Organonitrogen Compounds
Filtered Search Results
N,N'-Di-tert-butylethylenediamine, 98%
CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C
| PubChem CID | 77680 |
|---|---|
| CAS | 4062-60-6 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00014996 |
| SMILES | CC(C)(C)NCCNC(C)(C)C |
| Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
| IUPAC Name | N,N'-ditert-butylethane-1,2-diamine |
| InChI Key | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
N-tert-Butylisopropylamine, 98%
CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C
| PubChem CID | 82023 |
|---|---|
| CAS | 7515-80-2 |
| Molecular Weight (g/mol) | 116.23 |
| MDL Number | MFCD00037059 |
| SMILES | CC(C)[NH2+]C(C)(C)C |
| Synonym | n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine |
| IUPAC Name | 2-methyl-N-propan-2-ylpropan-2-amine |
| InChI Key | ZWXQPERWRDHCMZ-UHFFFAOYSA-O |
| Molecular Formula | C7H18N |
N-tert-Butylmethylamine, 97%
CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC
| PubChem CID | 84552 |
|---|---|
| CAS | 14610-37-8 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00042853 |
| SMILES | CC(C)(C)NC |
| Synonym | n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine |
| IUPAC Name | N,2-dimethylpropan-2-amine |
| InChI Key | ZQGJEUVBUVKZKS-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
N-Methyl-tert-butylamine, 97%
CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC
| PubChem CID | 84552 |
|---|---|
| CAS | 14610-37-8 |
| Molecular Weight (g/mol) | 87.16 |
| MDL Number | MFCD00042853 |
| SMILES | CC(C)(C)NC |
| Synonym | n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine |
| IUPAC Name | N,2-dimethylpropan-2-amine |
| InChI Key | ZQGJEUVBUVKZKS-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| PubChem CID | 11807 |
|---|---|
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008051 |
| SMILES | CC(C)(N)CO |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 101854-42-6 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00798628 InChI Key: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| PubChem CID | 45357174 |
|---|---|
| CAS | 101854-42-6 |
| Molecular Weight (g/mol) | 533.71 |
| MDL Number | MFCD00798628 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Synonym | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
| Molecular Formula | C29H47N3O6 |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00237341 InChI Key: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 49853427 |
|---|---|
| CAS | 3350-13-8 |
| Molecular Weight (g/mol) | 533.71 |
| MDL Number | MFCD00237341 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| Molecular Formula | C29H47N3O6 |
Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.649 MDL Number: MFCD00236821 InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
| PubChem CID | 11341472 |
|---|---|
| CAS | 200124-22-7 |
| Molecular Weight (g/mol) | 526.649 |
| MDL Number | MFCD00236821 |
| SMILES | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C |
| Synonym | boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid |
| IUPAC Name | (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI Key | CVFXPOKENLGCID-KRWDZBQOSA-N |
| Molecular Formula | C24H38N4O7S |
N-Boc-guanidine, 95%
CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD20547465 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N
| PubChem CID | 11378649 |
|---|---|
| CAS | 219511-71-4 |
| Molecular Weight (g/mol) | 159.189 |
| MDL Number | MFCD20547465 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N |
| Synonym | boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z |
| IUPAC Name | tert-butyl N-(diaminomethylidene)carbamate |
| InChI Key | UMOZLQVSOVNSCA-UHFFFAOYSA-N |
| Molecular Formula | C6H13N3O2 |
5-Aminomethyl-2-(Boc-amino)pyridine, 97%
CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
| PubChem CID | 42553118 |
|---|---|
| CAS | 187237-37-2 |
| Molecular Weight (g/mol) | 223.276 |
| MDL Number | MFCD07781132 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
| Synonym | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
| IUPAC Name | tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate |
| InChI Key | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O2 |
2-Amino-2-methyl-1-propanol, 99%
CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| PubChem CID | 11807 |
|---|---|
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008051 |
| SMILES | CC(C)(N)CO |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
trans-4-(Boc-amino)cyclohexylamine, 97%
CAS: 177906-48-8 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD01076211,MFCD03001719,MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(N)CC1
| PubChem CID | 2756050 |
|---|---|
| CAS | 177906-48-8 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD01076211,MFCD03001719,MFCD03844604 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(N)CC1 |
| Synonym | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
| IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate |
| InChI Key | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
4-tert-Butylcyclohexylamine, 97%, mixture of cis and trans
CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
| PubChem CID | 79396 |
|---|---|
| CAS | 5400-88-4 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00013763,MFCD20690546 |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| Synonym | 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t |
| IUPAC Name | 4-tert-butylcyclohexan-1-amine |
| InChI Key | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
cis-4-(Boc-amino)cyclohexylamine, 97%
CAS: 247570-24-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N
| PubChem CID | 2756050 |
|---|---|
| CAS | 247570-24-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD03844604 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N |
| Synonym | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
| IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate |
| InChI Key | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |