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.

1 – 15 of 547 results

m-Anisidine, 99%

CAS: 536-90-3 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N

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PubChem CID	10824
CAS	536-90-3
Molecular Weight (g/mol)	123.15
MDL Number	MFCD00007783
SMILES	COC1=CC=CC(=C1)N
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
IUPAC Name	3-methoxyaniline
InChI Key	NCBZRJODKRCREW-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO

o-Anisidine, 98+%

CAS: 90-04-0 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 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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PubChem CID	7000
CAS	90-04-0
Molecular Weight (g/mol)	123.15
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-Dimethoxyaniline, 98%

CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1

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PubChem CID	66301
CAS	10272-07-8
Molecular Weight (g/mol)	153.18
MDL Number	MFCD00008392
SMILES	COC1=CC(OC)=CC(N)=C1
Synonym	benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
IUPAC Name	3,5-dimethoxyaniline
InChI Key	WNRGWPVJGDABME-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

3,5-Dibromo-o-phenylenediamine monohydrochloride, 99%, Thermo Scientific™

CAS: 75568-11-5 Molecular Formula: C₆H₆Br₂N₂·HCl Molecular Weight (g/mol): 302.4 MDL Number: MFCD00012967 InChI Key: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

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Specifications

PubChem CID	2724285
CAS	75568-11-5
Molecular Weight (g/mol)	302.4
MDL Number	MFCD00012967
SMILES	C1=C(C=C(C(=C1Br)N)N)Br.Cl
Synonym	3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd
IUPAC Name	3,5-dibromobenzene-1,2-diamine;hydrochloride
InChI Key	QOZDVKFQMGARCC-UHFFFAOYSA-N
Molecular Formula	C₆H₆Br₂N₂·HCl

3-Methoxyphenyl isocyanate, 99%

CAS: 18908-07-1 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 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)	149.15
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

2,4,6-Tribromoaniline, 98%

CAS: 147-82-0 Molecular Formula: C6H4Br3N Molecular Weight (g/mol): 329.82 MDL Number: MFCD00007634 InChI Key: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC Name: 2,4,6-tribromoaniline SMILES: NC1=C(Br)C=C(Br)C=C1Br

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Specifications

PubChem CID	8986
CAS	147-82-0
Molecular Weight (g/mol)	329.82
MDL Number	MFCD00007634
SMILES	NC1=C(Br)C=C(Br)C=C1Br
Synonym	benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline
IUPAC Name	2,4,6-tribromoaniline
InChI Key	GVPODVKBTHCGFU-UHFFFAOYSA-N
Molecular Formula	C6H4Br3N

2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals

CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.57 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	19052
CAS	3531-19-9
Molecular Weight (g/mol)	217.57
MDL Number	MFCD00007147
SMILES	NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887
IUPAC Name	2-chloro-4,6-dinitroaniline
InChI Key	LHRIICYSGQGXSX-UHFFFAOYSA-N
Molecular Formula	C6H4ClN3O4

p-Anisidine, 99%

CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

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Specifications

PubChem CID	7732
CAS	104-94-9
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:82388
MDL Number	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molecular Formula	C7H9NO

3,4,5-Trimethoxyphenyl isocyanate, 97%

CAS: 1016-19-9 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00013861 InChI Key: MJJXWPHZDBIHIM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenyl isocyanate,3,4,5-trimethoxyphenyl cyanate,3,4,5-trimethoxybenzenisocyanate,acmc-20ang3,3,4,5-trimethoxyphenylisocyanate,3,4,5-trimetoxyphenyl ispcyanate,3, 4, 5-trimethoxyphenylisocyanate,3,4,5-trimethoxy-isocyanato benzene,5-isocyanato-1,2,3-trimethoxy-benzene PubChem CID: 517766 IUPAC Name: 5-isocyanato-1,2,3-trimethoxybenzene SMILES: COC1=CC(=CC(OC)=C1OC)N=C=O

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Specifications

PubChem CID	517766
CAS	1016-19-9
Molecular Weight (g/mol)	209.20
MDL Number	MFCD00013861
SMILES	COC1=CC(=CC(OC)=C1OC)N=C=O
Synonym	3,4,5-trimethoxyphenyl isocyanate,3,4,5-trimethoxyphenyl cyanate,3,4,5-trimethoxybenzenisocyanate,acmc-20ang3,3,4,5-trimethoxyphenylisocyanate,3,4,5-trimetoxyphenyl ispcyanate,3, 4, 5-trimethoxyphenylisocyanate,3,4,5-trimethoxy-isocyanato benzene,5-isocyanato-1,2,3-trimethoxy-benzene
IUPAC Name	5-isocyanato-1,2,3-trimethoxybenzene
InChI Key	MJJXWPHZDBIHIM-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

4-Fluoro-2-methoxyaniline, 95%

CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1

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PubChem CID	13532228
CAS	450-91-9
Molecular Weight (g/mol)	141.15
MDL Number	MFCD00077536
SMILES	COC1=C(N)C=CC(F)=C1
Synonym	2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine
IUPAC Name	4-fluoro-2-methoxyaniline
InChI Key	BNRRMRUVYDETQC-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals

CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC

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Specifications

PubChem CID	139977
CAS	15799-79-8
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00051779
SMILES	CN(C)C1=CC(=CC=C1)OC
Synonym	3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine
IUPAC Name	3-methoxy-N,N-dimethylaniline
InChI Key	MOYHVSKDHLMMPS-UHFFFAOYSA-N
Molecular Formula	C9H13NO

6-Methoxy-8-nitroquinoline, 99%, Thermo Scientific™

CAS: 85-81-4 Molecular Formula: C₁₀H₈N₂O₃ Molecular Weight (g/mol): 204.18 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

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Specifications

PubChem CID	6822
CAS	85-81-4
Molecular Weight (g/mol)	204.18
MDL Number	MFCD00006802
SMILES	COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym	quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name	6-methoxy-8-nitroquinoline
InChI Key	MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈N₂O₃

2-Methoxy-5-methylphenyl isocyanate, 97%

CAS: 59741-04-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00013869 InChI Key: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonym: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 IUPAC Name: 2-isocyanato-1-methoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)N=C=O

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Specifications

PubChem CID	4141520
CAS	59741-04-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00013869
SMILES	CC1=CC(=C(C=C1)OC)N=C=O
Synonym	2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci
IUPAC Name	2-isocyanato-1-methoxy-4-methylbenzene
InChI Key	IDOHLSFNBKNRRJ-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

Thermo Scientific Chemicals 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

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Specifications

PubChem CID	2776133
CAS	187998-64-7
Molecular Weight (g/mol)	232.239
MDL Number	MFCD02677745
SMILES	CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
IUPAC Name	1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid
InChI Key	JPFGKGZYCXLEGQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical

CAS: 82-76-8

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CAS	82-76-8

Aniline and substituted anilines

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