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.

121 – 135 of 791 results

121

2-(4-Aminophenyl)ethylamine, 98%

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

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Specifications

PubChem CID	72895
CAS	13472-00-9
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00008194
SMILES	C1=CC(=CC=C1CCN)N
Synonym	2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name	4-(2-aminoethyl)aniline
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula	C8H12N2

122

2-Adamantanamine hydrochloride, 98+%

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: adamantan-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

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Specifications

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	adamantan-2-amine;hydrochloride
InChI Key	WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

123

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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Specifications

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

124

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

125

Histamine dihydrochloride, 99%

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

126

3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 MDL Number: MFCD09027073 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1

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Specifications

PubChem CID	17750242
CAS	851883-08-4
Molecular Weight (g/mol)	234.11
MDL Number	MFCD09027073
SMILES	CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
InChI Key	SVUDHDDKOKWBNK-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O2

127

Ethylenediamine, BAKER ANALYZED™ Reagent, J.T. Baker™

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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Specifications

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

128

2-Methylphenethylamine, 97%

CAS: 55755163 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-O Synonym: 2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC=C1CC[NH3+]

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Specifications

PubChem CID	2063868
CAS	55755163
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310827
SMILES	CC1=CC=CC=C1CC[NH3+]
Synonym	2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine
IUPAC Name	2-(2-methylphenyl)ethan-1-aminium
InChI Key	OWOUKRYOZIZVFK-UHFFFAOYSA-O
Molecular Formula	C9H14N

129

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

130

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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Specifications

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

131

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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Specifications

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

132

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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Specifications

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

133

4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	17906172
CAS	819058-34-9
Molecular Weight (g/mol)	237.08
MDL Number	MFCD09033884
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym	2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molecular Formula	C12H17BFNO2

134

Dodecylamine hydrochloride, 99%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

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Specifications

PubChem CID	458426
CAS	929-73-7
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00042017
SMILES	[Cl-].CCCCCCCCCCCC[NH3+]
Synonym	dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name	dodecan-1-amine;hydrochloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

135

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

Pricing & Availability
Specifications

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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