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Aniline and substituted anilines

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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1 – 15 of 61 results
1

o-Dianisidine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 20325-40-0 Molecular Formula: C14H18Cl2N2O2 Molecular Weight (g/mol): 317.21 MDL Number: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

PubChem CID 62311
CAS 20325-40-0
Molecular Weight (g/mol) 317.21
MDL Number MFCD00012488
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Synonym 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride
IUPAC Name 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride
InChI Key UXTIAFYTYOEQHV-UHFFFAOYSA-N
Molecular Formula C14H18Cl2N2O2
2

o-Anisidine, 99%, Thermo Scientific Chemicals

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

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
3

5-Chloro-2-methoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N

PubChem CID 66763
CAS 95-03-4
Molecular Weight (g/mol) 157.597
MDL Number MFCD00007777
SMILES COC1=C(C=C(C=C1)Cl)N
Synonym 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
IUPAC Name 5-chloro-2-methoxyaniline
InChI Key WBSMIPLNPSCJFS-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
4

4-Methoxybenzenediazonium tetrafluoroborate, 98%, Thermo Scientific Chemicals

CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

PubChem CID 517233
CAS 459-64-3
Molecular Weight (g/mol) 221.95
MDL Number MFCD00011897
SMILES [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
InChI Key CACFTKIREZJSIG-UHFFFAOYSA-J
Molecular Formula C7H7BF4N2O
5

4-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals

CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S

PubChem CID 75293
CAS 2284-20-0
Molecular Weight (g/mol) 165.21
MDL Number MFCD00011676
SMILES COC1=CC=C(C=C1)N=C=S
Synonym 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate
IUPAC Name 1-isothiocyanato-4-methoxybenzene
InChI Key VRPQCVLBOZOYCG-UHFFFAOYSA-N
Molecular Formula C8H7NOS
6

o-Dianisidine, 98+%, Thermo Scientific Chemicals

CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

PubChem CID 8411
CAS 119-90-4
Molecular Weight (g/mol) 244.294
ChEBI CHEBI:82321
MDL Number MFCD00008372
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Synonym 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b
IUPAC Name 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
InChI Key JRBJSXQPQWSCCF-UHFFFAOYSA-N
Molecular Formula C14H16N2O2
7

5-Chloro-2-methoxyaniline hydrochloride, 98%, Thermo Scientific™

CAS: 4274-03-7 MDL Number: MFCD00035488

CAS 4274-03-7
MDL Number MFCD00035488
8

Ethyl 6-amino-5-methoxyindole-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 107575-60-0 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD08064224 InChI Key: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC Name: ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

PubChem CID 10966428
CAS 107575-60-0
Molecular Weight (g/mol) 234.255
MDL Number MFCD08064224
SMILES CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
IUPAC Name ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate
InChI Key DIEUGINJYISDCB-UHFFFAOYSA-N
Molecular Formula C12H14N2O3
9

2-Bromo-4,6-dinitroaniline, 97%, Thermo Scientific™

CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]

PubChem CID 15752
CAS 1817-73-8
Molecular Weight (g/mol) 262.019
MDL Number MFCD00007146
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]
Synonym 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech
IUPAC Name 2-bromo-4,6-dinitroaniline
InChI Key KWMDHCLJYMVBNS-UHFFFAOYSA-N
Molecular Formula C6H4BrN3O4
10

3-Amino-4-methoxybenzanilide, 98%, Thermo Scientific™

CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

PubChem CID 8426
CAS 120-35-4
Molecular Weight (g/mol) 242.278
MDL Number MFCD00017166
SMILES COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
Synonym 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide
IUPAC Name 3-amino-4-methoxy-N-phenylbenzamide
InChI Key LHMQDVIHBXWNII-UHFFFAOYSA-N
Molecular Formula C14H14N2O2
11

4-Methoxy-o-phenylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals

CAS: 59548-39-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 MDL Number: MFCD00052003 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

PubChem CID 3085161
CAS 59548-39-9
Molecular Weight (g/mol) 211.086
MDL Number MFCD00052003
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
IUPAC Name 4-methoxybenzene-1,2-diamine;dihydrochloride
InChI Key SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molecular Formula C7H12Cl2N2O
12

4-(4-Methoxyphenyliminomethyl)benzeneboronic acid pinacol ester, Thermo Scientific™

CAS: 871366-38-0 Molecular Formula: C20H24BNO3 Molecular Weight (g/mol): 337.226 MDL Number: MFCD10567027 InChI Key: FEZZNCDZVGVBHZ-UHFFFAOYSA-N Synonym: 4-4-methoxyphenylimino methyl phenylboronic acid pinacol ester,4-4-methoxyphenyl iminomethylphenylboronic acid pinacol ester,4-4-methoxyphenyliminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylidene-4-methoxybenzenamine,1e-n-4-methoxyphenyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb092,4-4-methoxyphenyl iminomethyl phenyl boronic acid pinacol ester,1-methoxyphenyliminomethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene PubChem CID: 46739070 IUPAC Name: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC

PubChem CID 46739070
CAS 871366-38-0
Molecular Weight (g/mol) 337.226
MDL Number MFCD10567027
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC
Synonym 4-4-methoxyphenylimino methyl phenylboronic acid pinacol ester,4-4-methoxyphenyl iminomethylphenylboronic acid pinacol ester,4-4-methoxyphenyliminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylidene-4-methoxybenzenamine,1e-n-4-methoxyphenyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb092,4-4-methoxyphenyl iminomethyl phenyl boronic acid pinacol ester,1-methoxyphenyliminomethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene
IUPAC Name N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
InChI Key FEZZNCDZVGVBHZ-UHFFFAOYSA-N
Molecular Formula C20H24BNO3
13

2-Amino-3,5-dibromobenzonitrile, 97%, Thermo Scientific™

CAS: 68385-95-5 Molecular Formula: C7H4Br2N2 Molecular Weight (g/mol): 275.93 MDL Number: MFCD00179571 InChI Key: WLZCMGXAEXFAQA-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile PubChem CID: 2734082 IUPAC Name: 2-amino-3,5-dibromobenzonitrile SMILES: NC1=C(Br)C=C(Br)C=C1C#N

PubChem CID 2734082
CAS 68385-95-5
Molecular Weight (g/mol) 275.93
MDL Number MFCD00179571
SMILES NC1=C(Br)C=C(Br)C=C1C#N
Synonym 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile
IUPAC Name 2-amino-3,5-dibromobenzonitrile
InChI Key WLZCMGXAEXFAQA-UHFFFAOYSA-N
Molecular Formula C7H4Br2N2
14

2,3-Difluoro-4-methoxyaniline, 97%, Thermo Scientific™

CAS: 155020-51-2 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD04115986 InChI Key: MEETZAMYCFAKKW-UHFFFAOYSA-N Synonym: 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy PubChem CID: 3798495 IUPAC Name: 2,3-difluoro-4-methoxyaniline SMILES: COC1=C(C(=C(C=C1)N)F)F

PubChem CID 3798495
CAS 155020-51-2
Molecular Weight (g/mol) 159.136
MDL Number MFCD04115986
SMILES COC1=C(C(=C(C=C1)N)F)F
Synonym 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy
IUPAC Name 2,3-difluoro-4-methoxyaniline
InChI Key MEETZAMYCFAKKW-UHFFFAOYSA-N
Molecular Formula C7H7F2NO
15

2-Chloro-5-methoxyaniline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 85006-21-9 Molecular Formula: C7H9Cl2NO Molecular Weight (g/mol): 194.06 MDL Number: MFCD00012962 InChI Key: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 IUPAC Name: 2-chloro-5-methoxyaniline;hydrochloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1

PubChem CID 2723900
CAS 85006-21-9
Molecular Weight (g/mol) 194.06
MDL Number MFCD00012962
SMILES [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
Synonym 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660
IUPAC Name 2-chloro-5-methoxyaniline;hydrochloride
InChI Key NQWBPXKJBZYGHZ-UHFFFAOYSA-N
Molecular Formula C7H9Cl2NO