Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.

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196 – 210 of 2,239 results

196

N-(2,4-Dinitrophenyl)-DL-threonine 99.0+%, TCI America™

CAS: 14401-07-1 Molecular Formula: C10H11N3O7 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00070530 InChI Key: PWOCOTZWYFGDMO-UHFFFAOYSA-N Synonym: N-Dnp-DL-threonine, Dnp-DL-Thr-OH PubChem CID: 262558 IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

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Specifications

PubChem CID	262558
CAS	14401-07-1
Molecular Weight (g/mol)	285.212
MDL Number	MFCD00070530
SMILES	CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Synonym	N-Dnp-DL-threonine, Dnp-DL-Thr-OH
IUPAC Name	2-(2,4-dinitroanilino)-3-hydroxybutanoic acid
InChI Key	PWOCOTZWYFGDMO-UHFFFAOYSA-N
Molecular Formula	C10H11N3O7

197

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride 98.0+%, TCI America™

CAS: 75999-66-5 Molecular Formula: C9H7ClF3NO Molecular Weight (g/mol): 237.606 MDL Number: MFCD09030149 InChI Key: CIRVADWNFWYATJ-UHFFFAOYSA-N PubChem CID: 10421682 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl

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Specifications

PubChem CID	10421682
CAS	75999-66-5
Molecular Weight (g/mol)	237.606
MDL Number	MFCD09030149
SMILES	COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl
IUPAC Name	2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride
InChI Key	CIRVADWNFWYATJ-UHFFFAOYSA-N
Molecular Formula	C9H7ClF3NO

198

p-Anisidine-2-sulfonic Acid 97.0+%, TCI America™

CAS: 13244-33-2 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035804 InChI Key: KZKGEEGADAWJFS-UHFFFAOYSA-N Synonym: 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid PubChem CID: 83260 IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid SMILES: COC1=CC(=C(C=C1)N)S(=O)(=O)O

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Specifications

PubChem CID	83260
CAS	13244-33-2
Molecular Weight (g/mol)	203.212
MDL Number	MFCD00035804
SMILES	COC1=CC(=C(C=C1)N)S(=O)(=O)O
Synonym	4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid
IUPAC Name	2-amino-5-methoxybenzenesulfonic acid
InChI Key	KZKGEEGADAWJFS-UHFFFAOYSA-N
Molecular Formula	C7H9NO4S

199

3-Fluoro-4-methoxyaniline 98.0+%, TCI America™

CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.145 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F

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Specifications

PubChem CID	581110
CAS	366-99-4
Molecular Weight (g/mol)	141.145
MDL Number	MFCD00075040
SMILES	COC1=C(C=C(C=C1)N)F
Synonym	3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
IUPAC Name	3-fluoro-4-methoxyaniline
InChI Key	LJWAPDSCYTZUJU-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

200

2,4-Dinitroaniline 98.0+%, TCI America™

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7321
CAS	97-02-9
Molecular Weight (g/mol)	183.12
ChEBI	CHEBI:34242
MDL Number	MFCD00007151
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
IUPAC Name	2,4-dinitroaniline
InChI Key	LXQOQPGNCGEELI-UHFFFAOYSA-N
Molecular Formula	C6H5N3O4

201

6-Amino-5-bromoquinoxaline 98.0+%, TCI America™

CAS: 50358-63-9 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.06 MDL Number: MFCD00799024 InChI Key: IRAOSCSPAYZRJE-UHFFFAOYSA-N PubChem CID: 14928442 IUPAC Name: 5-bromoquinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1Br

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Specifications

PubChem CID	14928442
CAS	50358-63-9
Molecular Weight (g/mol)	224.06
MDL Number	MFCD00799024
SMILES	NC1=CC=C2N=CC=NC2=C1Br
IUPAC Name	5-bromoquinoxalin-6-amine
InChI Key	IRAOSCSPAYZRJE-UHFFFAOYSA-N
Molecular Formula	C8H6BrN3

202

3,5-Dibromosulfanilamide 97.0+%, TCI America™

CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N

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Specifications

PubChem CID	3084733
CAS	39150-45-3
Molecular Weight (g/mol)	329.994
MDL Number	MFCD00014783
SMILES	C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
IUPAC Name	4-amino-3,5-dibromobenzenesulfonamide
InChI Key	DLXJPWSYRLLYSV-UHFFFAOYSA-N
Molecular Formula	C6H6Br2N2O2S

203

2-Bromo-4-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 175278-17-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00203478 InChI Key: ROSTYHNIIDIBEG-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline PubChem CID: 688296 IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1Br

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Specifications

PubChem CID	688296
CAS	175278-17-8
Molecular Weight (g/mol)	256.02
MDL Number	MFCD00203478
SMILES	NC1=CC=C(OC(F)(F)F)C=C1Br
Synonym	2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline
IUPAC Name	2-bromo-4-(trifluoromethoxy)aniline
InChI Key	ROSTYHNIIDIBEG-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

204

3-Methoxyphenyl Isocyanate 97.0+%, TCI America™

CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O

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Specifications

PubChem CID	87843
CAS	18908-07-1
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00002019
SMILES	COC1=CC=CC(=C1)N=C=O
Synonym	3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate
IUPAC Name	1-isocyanato-3-methoxybenzene
InChI Key	NPOVTGVGOBJZPY-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

205

p-Benzanisidide 98.0+%, TCI America™

CAS: 7472-54-0 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025788 InChI Key: KEEBHMMBUBEEOV-UHFFFAOYSA-N Synonym: N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide PubChem CID: 139031 IUPAC Name: N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	139031
CAS	7472-54-0
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00025788
SMILES	COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
Synonym	N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide
IUPAC Name	N-(4-methoxyphenyl)benzamide
InChI Key	KEEBHMMBUBEEOV-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

206

2,6-Dibromo-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 29213-03-4 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD02575406 InChI Key: NIXNGYGWQMXMCA-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3-dibromobenzene PubChem CID: 653341 IUPAC Name: 2,6-dibromobenzene-1,4-diamine SMILES: NC1=CC(Br)=C(N)C(Br)=C1

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Specifications

PubChem CID	653341
CAS	29213-03-4
Molecular Weight (g/mol)	265.94
MDL Number	MFCD02575406
SMILES	NC1=CC(Br)=C(N)C(Br)=C1
Synonym	2,5-Diamino-1,3-dibromobenzene
IUPAC Name	2,6-dibromobenzene-1,4-diamine
InChI Key	NIXNGYGWQMXMCA-UHFFFAOYSA-N
Molecular Formula	C6H6Br2N2

207

2-Bromo-4-fluoroaniline 98.0+%, TCI America™

CAS: 1003-98-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00042462 InChI Key: YLMFXCIATJJKQL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918 PubChem CID: 242873 IUPAC Name: 2-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Br)N

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Specifications

PubChem CID	242873
CAS	1003-98-1
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00042462
SMILES	C1=CC(=C(C=C1F)Br)N
Synonym	2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918
IUPAC Name	2-bromo-4-fluoroaniline
InChI Key	YLMFXCIATJJKQL-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

208

4,4'-Dimethoxydiphenylamine 98.0+%, TCI America™

CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

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Specifications

PubChem CID	7571
CAS	101-70-2
Molecular Weight (g/mol)	229.28
MDL Number	MFCD00014895
SMILES	COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
Synonym	bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine
IUPAC Name	4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key	VCOONNWIINSFBA-UHFFFAOYSA-N
Molecular Formula	C14H15NO2

209

2,6-Dibromo-4-nitroaniline 98.0+%, TCI America™

CAS: 827-94-1 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.92 MDL Number: MFCD00007639 InChI Key: YMZIFDLWYUSZCC-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 PubChem CID: 13231 IUPAC Name: 2,6-dibromo-4-nitroaniline SMILES: NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O

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Specifications

PubChem CID	13231
CAS	827-94-1
Molecular Weight (g/mol)	295.92
MDL Number	MFCD00007639
SMILES	NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
Synonym	benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573
IUPAC Name	2,6-dibromo-4-nitroaniline
InChI Key	YMZIFDLWYUSZCC-UHFFFAOYSA-N
Molecular Formula	C6H4Br2N2O2

210

o-Anisidine 98.0+%, TCI America™

CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N

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Specifications

PubChem CID	7000
CAS	90-04-0
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:82288
MDL Number	MFCD00007688
SMILES	COC1=CC=CC=C1N
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
IUPAC Name	2-methoxyaniline
InChI Key	VMPITZXILSNTON-UHFFFAOYSA-N
Molecular Formula	C7H9NO

Aniline and substituted anilines

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