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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586 – 600 of 620 results

586

eMolecules Ambeed / 4-Amino-2-methoxybenzonitrile / 250mg / 525183475 / A315887 / / 7251-09-4 / MFCD09027303 / 148.165 / C8H8N2O

Ambeed / 4-Amino-2-methoxybenzonitrile / 250mg / 525183475 / A315887 / / 7251-09-4 / MFCD09027303 / 148.165 / C8H8N2O

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587

MP Biomedicals, Inc 2,4-Dinitroaniline, MP Biomedicals

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

588

2-Bromo-4-chloroaniline, 98%, Thermo Scientific™

CAS: 873-38-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00041313 InChI Key: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC Name: 2-bromo-4-chloroaniline SMILES: C1=CC(=C(C=C1Cl)Br)N

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Specifications

PubChem CID	70110
CAS	873-38-1
Molecular Weight (g/mol)	206.467
MDL Number	MFCD00041313
SMILES	C1=CC(=C(C=C1Cl)Br)N
Synonym	benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline
IUPAC Name	2-bromo-4-chloroaniline
InChI Key	SYTBIFURTZACKR-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

589

3-Chloro-p-anisidine, 90%, Tech., Thermo Scientific™

CAS: 5345-54-0 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00007771 InChI Key: XQVCBOLNTSUFGD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine PubChem CID: 21441 IUPAC Name: 3-chloro-4-methoxyaniline SMILES: COC1=CC=C(N)C=C1Cl

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Specifications

PubChem CID	21441
CAS	5345-54-0
Molecular Weight (g/mol)	157.60
MDL Number	MFCD00007771
SMILES	COC1=CC=C(N)C=C1Cl
Synonym	3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine
IUPAC Name	3-chloro-4-methoxyaniline
InChI Key	XQVCBOLNTSUFGD-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

590

MP Biomedicals, Inc 2,4-Diaminoanisole, MP Biomedicals

CAS: 615-05-4 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: BAHPQISAXRFLCL-UHFFFAOYSA-N Synonym: 2,4-diaminoanisole,2,4-diaminoanisol,1,3-benzenediamine, 4-methoxy,m-diaminoanisole,pelagol l,pelagol da,pelagol grey l,4-methoxy-m-phenylenediamine,furro l,2,4-diamineanisole PubChem CID: 11976 ChEBI: CHEBI:82309 IUPAC Name: 4-methoxybenzene-1,3-diamine SMILES: COC1=C(C=C(C=C1)N)N

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Specifications

PubChem CID	11976
CAS	615-05-4
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:82309
SMILES	COC1=C(C=C(C=C1)N)N
Synonym	2,4-diaminoanisole,2,4-diaminoanisol,1,3-benzenediamine, 4-methoxy,m-diaminoanisole,pelagol l,pelagol da,pelagol grey l,4-methoxy-m-phenylenediamine,furro l,2,4-diamineanisole
IUPAC Name	4-methoxybenzene-1,3-diamine
InChI Key	BAHPQISAXRFLCL-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

591

MP Biomedicals, Inc 3,4,5-Trimethoxyaniline, MP Biomedicals

CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N

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Specifications

PubChem CID	32285
CAS	24313-88-0
Molecular Weight (g/mol)	183.207
SMILES	COC1=CC(=CC(=C1OC)OC)N
Synonym	benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline
IUPAC Name	3,4,5-trimethoxyaniline
InChI Key	XEFRNCLPPFDWAC-UHFFFAOYSA-N
Molecular Formula	C9H13NO3

592

MP Biomedicals, Inc 4-Amino-4'-methoxydiphenylamine HCl, MP Biomedicals

CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N Synonym: variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl

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Specifications

PubChem CID	77108
CAS	3566-44-7
Molecular Weight (g/mol)	250.726
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
Synonym	variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride
IUPAC Name	4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride
InChI Key	HPQQXLXIGHOKNZ-UHFFFAOYSA-N
Molecular Formula	C13H15ClN2O

593

2,4-Dinitrodiphenylamine, MP Biomedicals

CAS: 961-68-2 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 InChI Key: RHTVQEPJVKUMPI-UHFFFAOYSA-N Synonym: 2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline PubChem CID: 13748 IUPAC Name: 2,4-dinitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	13748
CAS	961-68-2
Molecular Weight (g/mol)	259.221
SMILES	C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline
IUPAC Name	2,4-dinitro-N-phenylaniline
InChI Key	RHTVQEPJVKUMPI-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

594

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-]

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Specifications

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

595

2-Bromo-4-fluoro-6-nitroaniline, tech. 90%, Thermo Scientific™

CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O

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Specifications

PubChem CID	292004
CAS	10472-88-5
Molecular Weight (g/mol)	235.01
MDL Number	MFCD07779528
SMILES	NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
Synonym	2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline
IUPAC Name	2-bromo-4-fluoro-6-nitroaniline
InChI Key	HCYDUPDSEDHSQB-UHFFFAOYSA-N
Molecular Formula	C6H4BrFN2O2

596

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

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Specifications

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

597

2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide, 97%, Thermo Scientific™

CAS: 415696-09-2 Molecular Formula: C16H17NO4 Molecular Weight (g/mol): 287.315 MDL Number: MFCD00702339 InChI Key: QLZIDCIZXPJKOS-UHFFFAOYSA-N Synonym: n-3,4-dimethoxyphenyl-2-methoxybenzamide,2-methoxy-n-3,4-dimethoxyphenyl benzamide,cambridge id 5338121 PubChem CID: 796052 IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC

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Specifications

PubChem CID	796052
CAS	415696-09-2
Molecular Weight (g/mol)	287.315
MDL Number	MFCD00702339
SMILES	COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC
Synonym	n-3,4-dimethoxyphenyl-2-methoxybenzamide,2-methoxy-n-3,4-dimethoxyphenyl benzamide,cambridge id 5338121
IUPAC Name	N-(3,4-dimethoxyphenyl)-2-methoxybenzamide
InChI Key	QLZIDCIZXPJKOS-UHFFFAOYSA-N
Molecular Formula	C16H17NO4

598

4,6-Dibromo-2,3-dichloroaniline, 98%, Thermo Scientific™

CAS: 113571-15-6 Molecular Formula: C6H3Br2Cl2N Molecular Weight (g/mol): 319.81 MDL Number: MFCD00052815 InChI Key: IPWGDMQXLGFBLC-UHFFFAOYSA-N Synonym: benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline PubChem CID: 2776953 IUPAC Name: 4,6-dibromo-2,3-dichloroaniline SMILES: NC1=C(Cl)C(Cl)=C(Br)C=C1Br

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Specifications

PubChem CID	2776953
CAS	113571-15-6
Molecular Weight (g/mol)	319.81
MDL Number	MFCD00052815
SMILES	NC1=C(Cl)C(Cl)=C(Br)C=C1Br
Synonym	benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline
IUPAC Name	4,6-dibromo-2,3-dichloroaniline
InChI Key	IPWGDMQXLGFBLC-UHFFFAOYSA-N
Molecular Formula	C6H3Br2Cl2N

599

4-Methoxy-N-methylaniline, 96%

CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008399 InChI Key: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC Name: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC

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Specifications

PubChem CID	22250
CAS	5961-59-1
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00008399
SMILES	CNC1=CC=C(C=C1)OC
Synonym	n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes
IUPAC Name	4-methoxy-N-methylaniline
InChI Key	JFXDIXYFXDOZIT-UHFFFAOYSA-N
Molecular Formula	C8H11NO

600

N-(4-Fluorobenzyl)-2-methoxyaniline, 97%, Thermo Scientific™

CAS: 1019565-33-3 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD11141259 InChI Key: YPLRGHUJDUWURF-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methoxyaniline,n-4-fluorophenyl methyl-2-methoxyaniline PubChem CID: 28438431 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyaniline SMILES: COC1=CC=CC=C1NCC2=CC=C(C=C2)F

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Specifications

PubChem CID	28438431
CAS	1019565-33-3
Molecular Weight (g/mol)	231.27
MDL Number	MFCD11141259
SMILES	COC1=CC=CC=C1NCC2=CC=C(C=C2)F
Synonym	n-4-fluorobenzyl-2-methoxyaniline,n-4-fluorophenyl methyl-2-methoxyaniline
IUPAC Name	N-[(4-fluorophenyl)methyl]-2-methoxyaniline
InChI Key	YPLRGHUJDUWURF-UHFFFAOYSA-N
Molecular Formula	C14H14FNO

Aniline and substituted anilines

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