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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211 – 225 of 919 results

211

2-(1-Cyclohexenyl)ethylamine 98.0+%, TCI America™

CAS: 3399-73-3 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD00012058 InChI Key: IUDMXOOVKMKODN-UHFFFAOYSA-N Synonym: 2-1-cyclohexenyl ethylamine,1-cyclohexene-1-ethanamine,2-cyclohex-1-en-1-yl ethanamine,cyclohexenylethylamine,1-cyclohexen-1-ylethylamine,2-1-cyclohexen-1-yl ethylamine,cyclohex-1-ene-1-ethylamine,2-cyclohex-1-en-1-yl ethan-1-amine,2-cyclohexen-1-yl ethanamine,.beta.-1-cyclohexenyl ethylamine PubChem CID: 76938 IUPAC Name: 2-(cyclohexen-1-yl)ethanamine SMILES: C1CCC(=CC1)CCN

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PubChem CID	76938
CAS	3399-73-3
Molecular Weight (g/mol)	125.215
MDL Number	MFCD00012058
SMILES	C1CCC(=CC1)CCN
Synonym	2-1-cyclohexenyl ethylamine,1-cyclohexene-1-ethanamine,2-cyclohex-1-en-1-yl ethanamine,cyclohexenylethylamine,1-cyclohexen-1-ylethylamine,2-1-cyclohexen-1-yl ethylamine,cyclohex-1-ene-1-ethylamine,2-cyclohex-1-en-1-yl ethan-1-amine,2-cyclohexen-1-yl ethanamine,.beta.-1-cyclohexenyl ethylamine
IUPAC Name	2-(cyclohexen-1-yl)ethanamine
InChI Key	IUDMXOOVKMKODN-UHFFFAOYSA-N
Molecular Formula	C8H15N

212

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™

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: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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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	hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

213

Ethylenediamine Dihydrobromide 97.0+%, TCI America™

CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN

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Specifications

PubChem CID	164699
CAS	624-59-9
Molecular Weight (g/mol)	221.92
MDL Number	MFCD07783256
SMILES	[H+].[H+].[Br-].[Br-].NCCN
IUPAC Name	dihydrogen ethane-1,2-diamine dibromide
InChI Key	BCQZYUOYVLJOPE-UHFFFAOYSA-N
Molecular Formula	C2H10Br2N2

214

4-Amino-1-butanol 98.0+%, TCI America™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 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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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
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

215

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

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Specifications

PubChem CID	6432137
CAS	15572-56-2
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00050705
SMILES	CC(C)N.Cl
Synonym	2-Aminopropane Hydrochloride, Isopropylammonium Chloride
IUPAC Name	propan-2-amine;hydrochloride
InChI Key	ISYORFGKSZLPNW-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

216

Hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN

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Specifications

PubChem CID	67342
CAS	142-81-4
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00043792
SMILES	[H+].[Cl-].CCCCCCN
Synonym	1-Aminohexane Hydrochloride
IUPAC Name	hydrogen hexan-1-amine chloride
InChI Key	XKDUZXVNQOZCFC-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

217

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

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PubChem CID	7908
CAS	108-09-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00008088
SMILES	CC(C)CC(C)N
Synonym	1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name	4-methylpentan-2-amine
InChI Key	UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula	C6H15N

218

2,2-Dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 7328-91-8 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00009801 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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Specifications

PubChem CID	81770
CAS	7328-91-8
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00009801
SMILES	CC(C)(CN)CN
IUPAC Name	2,2-dimethylpropane-1,3-diamine
InChI Key	DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula	C5H14N2

219

2-(3-Bromophenyl)ethylamine 95.0+%, TCI America™

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

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Specifications

PubChem CID	7021736
CAS	58971-11-2
Molecular Weight (g/mol)	201.09
MDL Number	MFCD01310790
SMILES	[NH3+]CCC1=CC=CC(Br)=C1
Synonym	3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name	2-(3-bromophenyl)ethan-1-aminium
InChI Key	ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula	C8H11BrN

220

1-Adamantanemethylamine 98.0+%, TCI America™

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

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PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
IUPAC Name	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

221

2-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

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PubChem CID	25331
CAS	10523-68-9
Molecular Weight (g/mol)	187.71
MDL Number	MFCD00074743
SMILES	[H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym	2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
IUPAC Name	hydrogen adamantan-2-amine chloride
InChI Key	WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

222

3,3-Dimethyl-2-butylamine 98.0+%, TCI America™

CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C

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PubChem CID	520907
CAS	3850-30-4
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00008078
SMILES	C[C@H]([NH3+])C(C)(C)C
Synonym	1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
IUPAC Name	(2S)-3,3-dimethylbutan-2-aminium
InChI Key	DXSUORGKJZADET-YFKPBYRVSA-O
Molecular Formula	C6H16N

223

Ethylenediamine Dihydrochloride 98.0+%, TCI America™

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: dihydrogen ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN

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Specifications

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	dihydrogen ethane-1,2-diamine dichloride
InChI Key	OHHBFEVZJLBKEH-UHFFFAOYSA-N
Molecular Formula	C2H10Cl2N2

224

Stearylamine 85.0+%, TCI America™

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

225

1-Aminononadecane 96.0+%, TCI America™

CAS: 14130-05-3 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.54 MDL Number: MFCD00047944 InChI Key: INAMEDPXUAWNKL-UHFFFAOYSA-N Synonym: Nonadecylamine, Nonadecane-1-amine PubChem CID: 106416 IUPAC Name: nonadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCCN

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PubChem CID	106416
CAS	14130-05-3
Molecular Weight (g/mol)	283.54
MDL Number	MFCD00047944
SMILES	CCCCCCCCCCCCCCCCCCCN
Synonym	Nonadecylamine, Nonadecane-1-amine
IUPAC Name	nonadecan-1-amine
InChI Key	INAMEDPXUAWNKL-UHFFFAOYSA-N
Molecular Formula	C19H41N

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