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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1 – 15 of 308 results

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1,12-Diaminododecane, 98+%

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

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PubChem CID	17727
CAS	2783-17-7
Molecular Weight (g/mol)	200.37
ChEBI	CHEBI:49385
MDL Number	MFCD00008155
SMILES	C(CCCCCCN)CCCCCN
Synonym	1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name	dodecane-1,12-diamine
InChI Key	QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula	C12H28N2

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1-Octadecylamine, 95%

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

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PubChem CID	15793
CAS	124-30-1
Molecular Weight (g/mol)	269.52
ChEBI	CHEBI:63866
MDL Number	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name	octadecan-1-amine
InChI Key	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula	C18H39N

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1-Pentylamine, 98%

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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Specifications

PubChem CID	8060
CAS	110-58-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:74848
MDL Number	MFCD00008236
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name	pentan-1-amine
InChI Key	DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula	C5H13N

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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

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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

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tert-Butylamine, 98%

CAS: 75-64-9 Molecular Formula: C4H11N 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

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PubChem CID	6385
CAS	75-64-9
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

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3-Aminopentane, 98%

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

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PubChem CID	12019
CAS	616-24-0
Molecular Weight (g/mol)	87.17
ChEBI	CHEBI:84248
MDL Number	MFCD00008096
SMILES	CCC(N)CC
Synonym	3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name	pentan-3-amine
InChI Key	PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula	C5H13N

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1,7-Diaminoheptane, 98%

CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN

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PubChem CID	69533
CAS	646-19-5
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008246
SMILES	NCCCCCCCN
Synonym	1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine
IUPAC Name	heptane-1,7-diamine
InChI Key	PWSKHLMYTZNYKO-UHFFFAOYSA-N
Molecular Formula	C7H18N2

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tert-Butyl 2-aminoisobutyrate hydrochloride, 98%

CAS: 84758-81-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00237698 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N

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PubChem CID	7019940
CAS	84758-81-6
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00237698
SMILES	CC(C)(C)OC(=O)C(C)(C)N
Synonym	alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl
IUPAC Name	tert-butyl 2-amino-2-methylpropanoate
InChI Key	LSVYCJILORYVCD-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

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2-(4-Nitrophenyl)ethylamine hydrochloride, 98+%

CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	458983
CAS	29968-78-3
Molecular Weight (g/mol)	167.19
MDL Number	MFCD00012900
SMILES	[NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627
IUPAC Name	2-(4-nitrophenyl)ethanamine;hydrochloride
InChI Key	IOXOZOPLBFXYLM-UHFFFAOYSA-O
Molecular Formula	C8H11N2O2

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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

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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

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4-Amino-1-butanol, 98%

CAS: 13325-10-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO

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2,2-Dimethyl-1,3-propanediamine, 99%

CAS: 7328-91-8 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

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PubChem CID	81770
CAS	7328-91-8
Molecular Weight (g/mol)	102.18
SMILES	CC(C)(CN)CN
IUPAC Name	2,2-dimethylpropane-1,3-diamine
InChI Key	DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

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Ethylenediamine dihydrochloride, 98%

CAS: 333-18-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012524 InChI Key: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC Name: ethane-1,2-diamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN

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PubChem CID	9521
CAS	333-18-6
Molecular Weight (g/mol)	133.02
ChEBI	CHEBI:53626
MDL Number	MFCD00012524
SMILES	[H+].[H+].[Cl-].[Cl-].NCCN
Synonym	ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride
IUPAC Name	ethane-1,2-diamine;dihydrochloride
InChI Key	OHHBFEVZJLBKEH-UHFFFAOYSA-N
Molecular Formula	C2H10Cl2N2

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2-Methylallylamine, 97%

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

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PubChem CID	76141
CAS	2878-14-0
Molecular Weight (g/mol)	71.12
MDL Number	MFCD00053646
SMILES	CC(=C)CN
Synonym	2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
IUPAC Name	2-methylprop-2-en-1-amine
InChI Key	VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molecular Formula	C4H9N

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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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Specifications

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

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