accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (54)

brands

  • (109)
Keyword Search:
1 – 15 of 40 results
1
Promotions Available

1,6-Hexanediamine, 99.5+%

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

PubChem CID 16402
CAS 124-09-4
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:39618
SMILES C(CCCN)CCN
Synonym 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
IUPAC Name hexane-1,6-diamine
InChI Key NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula C6H16N2
2
Promotions Available

Ethylenediamine, 99+%

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

PubChem CID 3301
CAS 107-15-3
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:30347
MDL Number MFCD00008204
SMILES NCCN
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name ethane-1,2-diamine
InChI Key PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula C2H8N2
3

Methylamine, pure, 2M solution in THF, AcroSeal™

CAS: 74-89-5 | CH5N | 31.06 g/mol

PubChem CID 6329
Linear Formula CH3NH2
CAS 109-99-9
ChEBI CHEBI:16830
Chemical Name or Material Methylamine
Grade Pure
SMILES CN
Synonym mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine
IUPAC Name methanamine
InChI Key BAVYZALUXZFZLV-UHFFFAOYSA-N
Molecular Formula CH5N
Formula Weight 31.06
Specific Gravity 0.861
4
Promotions Available

n-Butylamine, 99+%

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

PubChem CID 8007
CAS 109-73-9
Molecular Weight (g/mol) 73.13
ChEBI CHEBI:43799
MDL Number MFCD00011690
SMILES CCCCN
Synonym butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
IUPAC Name butan-1-amine
InChI Key HQABUPZFAYXKJW-UHFFFAOYSA-N
Molecular Formula C4H11N
5
Promotions Available

1,6-Hexanediamine, 60 wt % aqueous soln.

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

PubChem CID 16402
CAS 124-09-4
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:39618
MDL Number MFCD00008243
SMILES C(CCCN)CCN
Synonym 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
IUPAC Name hexane-1,6-diamine
InChI Key NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula C6H16N2
6

2-Heptylamine, 98+%

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

PubChem CID 5603
CAS 123-82-0
Molecular Weight (g/mol) 115.22
MDL Number MFCD00008101
SMILES CCCCCC(C)N
Synonym 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil
IUPAC Name heptan-2-amine
InChI Key VSRBKQFNFZQRBM-UHFFFAOYNA-N
Molecular Formula C7H17N
7
Promotions Available

tert-Butylamine, 99%

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

PubChem CID 6385
CAS 75-64-9
Molecular Weight (g/mol) 73.13
ChEBI CHEBI:44639
MDL Number MFCD00008050
SMILES CC(C)(C)N
Synonym tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name 2-methylpropan-2-amine
InChI Key YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula C4H11N
8
Promotions Available

Histamine dihydrochloride, 99%

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

PubChem CID 5818
CAS 56-92-8
Molecular Weight (g/mol) 184.06
MDL Number MFCD00012703
SMILES [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
IUPAC Name 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molecular Formula C5H11Cl2N3
9

1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans

CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

PubChem CID 17406
CAS 2579-20-6
Molecular Weight (g/mol) 142.24
MDL Number MFCD00001522
SMILES C1CC(CC(C1)CN)CN
Synonym 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
IUPAC Name [3-(aminomethyl)cyclohexyl]methanamine
InChI Key QLBRROYTTDFLDX-UHFFFAOYSA-N
Molecular Formula C8H18N2
10

Cyclopropylamine, 99%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

PubChem CID 69828
CAS 765-30-0
Molecular Weight (g/mol) 57.09
ChEBI CHEBI:34660
SMILES C1CC1N
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name cyclopropanamine
InChI Key HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula C3H7N
11
Promotions Available

Ethylenediamine, 99%

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

PubChem CID 3301
CAS 107-15-3
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:30347
MDL Number MFCD00008204
SMILES NCCN
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name ethane-1,2-diamine
InChI Key PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula C2H8N2
12
Promotions Available

Isopropylamine, 99%

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

PubChem CID 6363
CAS 75-31-0
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:15739
SMILES CC(C)N
Synonym isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name propan-2-amine
InChI Key JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula C3H9N
13
Promotions Available

Dodecylamine, 98%

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

PubChem CID 13583
CAS 124-22-1
Molecular Weight (g/mol) 185.36
MDL Number MFCD00008154
SMILES CCCCCCCCCCCCN
Synonym dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
IUPAC Name dodecan-1-amine
InChI Key JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molecular Formula C12H27N
14

tert-Octylamine, 95%

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

PubChem CID 61017
CAS 107-45-9
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008053
SMILES CC(C)(C)CC(C)(C)N
Synonym tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name 2,4,4-trimethylpentan-2-amine
InChI Key QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula C8H19N
15

1-Adamantanamine, 96%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

PubChem CID 2130
CAS 768-94-5
Molecular Weight (g/mol) 151.25
ChEBI CHEBI:2618
MDL Number MFCD00074732
SMILES C1C2CC3CC1CC(C2)(C3)N
Synonym amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
IUPAC Name adamantan-1-amine
InChI Key DKNWSYNQZKUICI-UHFFFAOYSA-N
Molecular Formula C10H17N