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.

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31 – 45 of 867 results

1,6-Diaminohexane, 98+%

CAS: 124-09-4 Molecular Formula: C6H16N2 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

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Specifications

PubChem CID	16402
CAS	124-09-4
ChEBI	CHEBI:39618
MDL Number	MFCD00008243
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

Histamine dihydrochloride, 98+%

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

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Specifications

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

Propylamine, 99+%, extra pure

CAS: 107-10-8 Molecular Formula: C₃H₉N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

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PubChem CID	7852
CAS	107-10-8
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:39870
MDL Number	MFCD00008205
SMILES	CCCN
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula	C₃H₉N

2-Phenylethylamine, 99%

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

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Specifications

PubChem CID	1001
CAS	64-04-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:18397
MDL Number	MFCD00008184
SMILES	C1=CC=C(C=C1)CCN
Synonym	phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene
IUPAC Name	2-phenylethanamine
InChI Key	BHHGXPLMPWCGHP-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,3-Diaminopropane, 98%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

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PubChem CID	428
CAS	109-76-2
Molecular Weight (g/mol)	74.127
ChEBI	CHEBI:15725
MDL Number	MFCD00008228
SMILES	C(CN)CN
Synonym	1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg
IUPAC Name	propane-1,3-diamine
InChI Key	XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula	C3H10N2

1,6-Diaminohexane 99.0+%, TCI America™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 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

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Specifications

PubChem CID	16402
CAS	124-09-4
Molecular Weight (g/mol)	116.208
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

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

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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

1-Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

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PubChem CID	8102
CAS	111-26-2
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:5712
MDL Number	MFCD00008240
SMILES	CCCCCCN
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name	hexan-1-amine
InChI Key	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula	C6H15N

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

Histamine dihydrochloride, 99%

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Specifications

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

1,5-Diaminopentane, 98%

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

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Specifications

PubChem CID	273
CAS	462-94-2
Molecular Weight (g/mol)	102.18
ChEBI	CHEBI:18127
MDL Number	MFCD00008239
SMILES	NCCCCCN
Synonym	1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p
IUPAC Name	pentane-1,5-diamine
InChI Key	VHRGRCVQAFMJIZ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

1-Hexadecylamine, 90%

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

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PubChem CID	8926
CAS	143-27-1
Molecular Weight (g/mol)	241.46
MDL Number	MFCD00008158
SMILES	CCCCCCCCCCCCCCCCN
Synonym	hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
IUPAC Name	hexadecan-1-amine
InChI Key	FJLUATLTXUNBOT-UHFFFAOYSA-N
Molecular Formula	C16H35N

1-Butylamine, 99%

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 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

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Specifications

PubChem CID	8007
CAS	109-73-9
Molecular Weight (g/mol)	73.139
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

sec-Butylamine, 99%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

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Specifications

PubChem CID	24874
CAS	13952-84-6
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:74526
MDL Number	MFCD00008094
SMILES	CCC(C)N
Synonym	sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
IUPAC Name	butan-2-amine
InChI Key	BHRZNVHARXXAHW-UHFFFAOYNA-N
Molecular Formula	C4H11N

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

Pricing & Availability
Specifications

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

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1,6-Diaminohexane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6-Diaminohexane 99.0+%, TCI America™