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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121 – 135 of 867 results

121

Cyclobutylamine hydrochloride, 97%

CAS: 6291-01-6 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00034953 InChI Key: NFAZOGXQOWEWBM-UHFFFAOYSA-N Synonym: cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt PubChem CID: 12618374 IUPAC Name: cyclobutanamine;hydrochloride SMILES: C1CC(C1)N.Cl

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PubChem CID	12618374
CAS	6291-01-6
Molecular Weight (g/mol)	107.58
MDL Number	MFCD00034953
SMILES	C1CC(C1)N.Cl
Synonym	cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt
IUPAC Name	cyclobutanamine;hydrochloride
InChI Key	NFAZOGXQOWEWBM-UHFFFAOYSA-N
Molecular Formula	C4H10ClN

122

(S)-(-)-2-Methylbutylamine, 98+%

CAS: 34985-37-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00064430 InChI Key: VJROPLWGFCORRM-YFKPBYRVSA-N Synonym: s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride PubChem CID: 2724272 IUPAC Name: (2S)-2-methylbutan-1-amine SMILES: CCC(C)CN

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PubChem CID	2724272
CAS	34985-37-0
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00064430
SMILES	CCC(C)CN
Synonym	s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride
IUPAC Name	(2S)-2-methylbutan-1-amine
InChI Key	VJROPLWGFCORRM-YFKPBYRVSA-N
Molecular Formula	C5H13N

123

4-Fluorophenethylamine, 99%

CAS: 1583-88-6 Molecular Formula: C₈H₁₀FN Molecular Weight (g/mol): 139.17 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

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Specifications

PubChem CID	4653
CAS	1583-88-6
Molecular Weight (g/mol)	139.17
MDL Number	MFCD00134208
SMILES	C1=CC(=CC=C1CCN)F
Synonym	4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name	2-(4-fluorophenyl)ethanamine
InChI Key	CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀FN

124

3-Hydroxytyramine Hydrochloride, 99%

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 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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Specifications

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

125

2-Cyclohexylethylamine, 97%

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethanamine SMILES: NCCC1CCCCC1

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PubChem CID	20509
CAS	4442-85-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00058668
SMILES	NCCC1CCCCC1
Synonym	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
IUPAC Name	2-cyclohexylethanamine
InChI Key	HFACYWDPMNWMIW-UHFFFAOYSA-N
Molecular Formula	C8H17N

126

Memantine hydrochloride

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

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Specifications

PubChem CID	181458
CAS	41100-52-1
Molecular Weight (g/mol)	215.77
ChEBI	CHEBI:64323
MDL Number	MFCD00214336
SMILES	[H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym	memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name	hydrogen 3,5-dimethyladamantan-1-amine chloride
InChI Key	LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

127

Cyclooctylamine, 97%

CAS: 5452-37-9 Molecular Formula: C₈H₁₇N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

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Specifications

PubChem CID	2903
CAS	5452-37-9
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00001748
SMILES	C1CCCC(CCC1)N
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name	cyclooctanamine
InChI Key	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N

128

2-Phenoxyethylamine, 98%

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00052975 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

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Specifications

PubChem CID	15651
CAS	1758-46-9
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00052975
SMILES	C1=CC=C(C=C1)OCCN
Synonym	2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
IUPAC Name	2-phenoxyethanamine
InChI Key	IMLAIXAZMVDRGA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

129

2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine, 97%

CAS: 62821-88-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD04967722 InChI Key: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 SMILES: CC1=NN(CCN)C(C)=C1

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Specifications

PubChem CID	1091687
CAS	62821-88-9
Molecular Weight (g/mol)	139.20
MDL Number	MFCD04967722
SMILES	CC1=NN(CCN)C(C)=C1
Synonym	2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine
InChI Key	FXLOXQBWUPCCDL-UHFFFAOYSA-N
Molecular Formula	C7H13N3

130

3-Butenylamine, 97%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C

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PubChem CID	443732
CAS	2524-49-4
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:31108
MDL Number	MFCD03425859
SMILES	NCCC=C
Synonym	3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
IUPAC Name	but-3-en-1-amine
InChI Key	ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molecular Formula	C4H9N

131

Tyramine hydrochloride, 98%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

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PubChem CID	66449
CAS	60-19-5
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00012901
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C=C1
Synonym	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
IUPAC Name	4-(2-aminoethyl)phenol;hydrochloride
InChI Key	RNISDHSYKZAWOK-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

132

3-Aminopropionitrile, 98%, stabilized

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

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PubChem CID	1647
CAS	151-18-8
Molecular Weight (g/mol)	70.10
ChEBI	CHEBI:27413
MDL Number	MFCD00014820
SMILES	NCCC#N
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name	3-aminopropanenitrile
InChI Key	AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula	C3H6N2

133

Propylamine hydrochloride, 98%

CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: propan-1-amine;hydrochloride SMILES: [H+].[Cl-].CCCN

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Specifications

PubChem CID	11165
CAS	556-53-6
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00012911
SMILES	[H+].[Cl-].CCCN
Synonym	propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
IUPAC Name	propan-1-amine;hydrochloride
InChI Key	PYNUOAIJIQGACY-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

134

n-Nonylamine, 98%

CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: [Cl-].CCCCCCCCC[NH3+]

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PubChem CID	16215
CAS	112-20-9
Molecular Weight (g/mol)	179.73
MDL Number	MFCD00008249
SMILES	[Cl-].CCCCCCCCC[NH3+]
Synonym	nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
IUPAC Name	nonan-1-amine
InChI Key	IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molecular Formula	C9H22ClN

135

3,4-Dichlorophenethylamine, 99%

CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	217958
CAS	21581-45-3
Molecular Weight (g/mol)	191.07
MDL Number	MFCD00060617
SMILES	[NH3+]CCC1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis
IUPAC Name	2-(3,4-dichlorophenyl)ethan-1-aminium
InChI Key	MQPUAVYKVIHUJP-UHFFFAOYSA-O
Molecular Formula	C8H10Cl2N

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