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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Dopamine hydrochloride, 99%

CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Sinonimo	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Numero MDL	MFCD00012898
PubChem CID	65340
Formula molecolare	C8H12ClNO2
CAS	62-31-7
Molecular Weight (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N

1-Hexylamine, 99%

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

tert-Butylamine, 99%

CAS: 75-64-9 Formula molecolare: C₄H₁₁N Molecular Weight (g/mol): 73.13 Numero MDL: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Sinonimo: 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

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

Histamine dihydrochloride, 99%

CAS: 56-92-8 Formula molecolare: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 Numero MDL: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00012703
PubChem CID	5818
Formula molecolare	C5H11Cl2N3
CAS	56-92-8
Molecular Weight (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key	PPZMYIBUHIPZOS-UHFFFAOYSA-N

Cyclopentylamine, 99+%

CAS: 1003-03-8 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 Numero MDL: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinonimo: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

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Sinonimo	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
Numero MDL	MFCD00001380
PubChem CID	2906
Formula molecolare	C5H11N
CAS	1003-03-8
Molecular Weight (g/mol)	85.15
SMILES	NC1CCCC1
IUPAC Name	cyclopentanamine
InChI Key	NISGSNTVMOOSJQ-UHFFFAOYSA-N

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Formula molecolare: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 Numero MDL: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinonimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

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Sinonimo	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Numero MDL	MFCD00012526
PubChem CID	9532
Formula molecolare	C₄H₁₂N₂·₂HCl
CAS	333-93-7
Molecular Weight (g/mol)	161.08
SMILES	C(CCN)CN.Cl.Cl
IUPAC Name	butane-1,4-diamine;dihydrochloride
InChI Key	XXWCODXIQWIHQN-UHFFFAOYSA-N

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Tyramine, 98+%

CAS: 51-67-2 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Sinonimo: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

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Sinonimo	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
Numero MDL	MFCD00008193
PubChem CID	5610
Formula molecolare	C8H11NO
CAS	51-67-2
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:15760
SMILES	C1=CC(=CC=C1CCN)O
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N

1,6-Hexanediamine, 99.5+%

CAS: 124-09-4 Formula molecolare: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Formula molecolare	C₆H₁₆N₂
CAS	124-09-4
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:39618
SMILES	C(CCCN)CCN
IUPAC Name	hexane-1,6-diamine
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N

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

n-Butylamine, 99+%

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

Oleylamine, approximate C18-content 80-90%

CAS: 112-90-3 Formula molecolare: C18H37N Molecular Weight (g/mol): 267.50 Numero MDL: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinonimo: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

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Sinonimo	9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
Numero MDL	MFCD00066507
PubChem CID	6258392
Formula molecolare	C18H37N
CAS	112-90-3
Molecular Weight (g/mol)	267.50
SMILES	CCCCCCCC\C=C/CCCCCCCCN
InChI Key	QGLWBTPVKHMVHM-KTKRTIGZSA-N

n-Decylamine, 99%

CAS: 2016-57-1 Formula molecolare: C10H23N Molecular Weight (g/mol): 157.30 Numero MDL: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Sinonimo: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

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Sinonimo	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
Numero MDL	MFCD00008149
PubChem CID	8916
Formula molecolare	C10H23N
CAS	2016-57-1
Molecular Weight (g/mol)	157.30
SMILES	CCCCCCCCCCN
IUPAC Name	decan-1-amine
InChI Key	MHZGKXUYDGKKIU-UHFFFAOYSA-N

Ethylenediamine, 99+%

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

1,6-Diaminohexane, 98+%

CAS: 124-09-4 Formula molecolare: C6H16N2 Numero MDL: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008243
PubChem CID	16402
Formula molecolare	C6H16N2
CAS	124-09-4
ChEBI	CHEBI:39618
IUPAC Name	hexane-1,6-diamine
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N

n-Octylamine, 99+%

CAS: 111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Sinonimo: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

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Sinonimo	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
PubChem CID	8143
CAS	111-86-4
ChEBI	CHEBI:7728
SMILES	CCCCCCCCN
IUPAC Name	octan-1-amine
InChI Key	IOQPZZOEVPZRBK-UHFFFAOYSA-N

Primary amines

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