Tertiary amines
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Triphenylamine, 99+%
CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.32 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11775 |
|---|---|
| CAS | 603-34-9 |
| Molecular Weight (g/mol) | 245.32 |
| MDL Number | MFCD00003020 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| IUPAC Name | N,N-diphenylaniline |
| InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.24 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
N,N-Diisopropylethylamine, 99+%
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Triethylamine, for HPLC
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Triethylamine, 99.7%, extra pure
CAS: 121-44-8 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| MDL Number | MFCD00009051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
4-Dimethylaminoantipyrine, 97%
CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| PubChem CID | 6009 |
|---|---|
| CAS | 58-15-1 |
| Molecular Weight (g/mol) | 231.30 |
| ChEBI | CHEBI:160246 |
| MDL Number | MFCD00003142 |
| SMILES | CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| Synonym | aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone |
| IUPAC Name | 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3O |
Triethylamine hydrochloride, 99+%
CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: N,N-diethylethanamine;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CC
| PubChem CID | 11130 |
|---|---|
| CAS | 554-68-7 |
| Molecular Weight (g/mol) | 137.65 |
| MDL Number | MFCD00012500 |
| SMILES | [H+].[Cl-].CCN(CC)CC |
| Synonym | triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride |
| IUPAC Name | N,N-diethylethanamine;hydrochloride |
| InChI Key | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 97%, Thermo Scientific™
CAS: 857283-87-5 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702356 InChI Key: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
| PubChem CID | 24229481 |
|---|---|
| CAS | 857283-87-5 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD09702356 |
| SMILES | CN1CCN(C2=C1C=CC(=C2)C#N)C |
| Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| IUPAC Name | 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile |
| InChI Key | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| PubChem CID | 71561 |
|---|---|
| CAS | 637-01-4 |
| Molecular Weight (g/mol) | 237.17 |
| MDL Number | MFCD00012482 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2·2HCl |
5-Bromo-1-methylindoline, 90%, Thermo Scientific™
CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2
| PubChem CID | 19361435 |
|---|---|
| CAS | 99848-78-9 |
| Molecular Weight (g/mol) | 212.09 |
| MDL Number | MFCD09817498 |
| SMILES | CN1CCC2=C1C=CC(Br)=C2 |
| Synonym | 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole |
| InChI Key | YIRSVRZXIXHOSN-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrN |