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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p-Anisidine, 99%

CAS: 104-94-9 Formula molecolare: C₇H₉NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Numero MDL	MFCD00007864
PubChem CID	7732
Formula molecolare	C₇H₉NO
CAS	104-94-9
Molecular Weight (g/mol)	123.15
ChEBI	CHEBI:82388
SMILES	COC1=CC=C(C=C1)N
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N

2-Bromoaniline, 98%

CAS: 615-36-1 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.025 Numero MDL: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Sinonimo: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

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Sinonimo	o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline
Numero MDL	MFCD00007632
PubChem CID	11992
Formula molecolare	C6H6BrN
CAS	615-36-1
Molecular Weight (g/mol)	172.025
SMILES	C1=CC=C(C(=C1)N)Br
IUPAC Name	2-bromoaniline
InChI Key	AOPBDRUWRLBSDB-UHFFFAOYSA-N

Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%

CAS: 298-83-9 Formula molecolare: C₄₀H₃₀Cl₂N₁₀O₆ Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinonimo: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

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Sinonimo	nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
PubChem CID	9281
Formula molecolare	C₄₀H₃₀Cl₂N₁₀O₆
CAS	298-83-9
Molecular Weight (g/mol)	817.65
ChEBI	CHEBI:9505
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
IUPAC Name	2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride
InChI Key	FSVCQIDHPKZJSO-UHFFFAOYSA-L

2,6-Dimethoxyaniline, 96%

CAS: 2734-70-5 Formula molecolare: C₈H₁₁NO₂ Molecular Weight (g/mol): 153.18 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Sinonimo: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N

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Sinonimo	benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
PubChem CID	95940
Formula molecolare	C₈H₁₁NO₂
CAS	2734-70-5
Molecular Weight (g/mol)	153.18
SMILES	COC1=C(C(=CC=C1)OC)N
IUPAC Name	2,6-dimethoxyaniline
InChI Key	HQBJSEKQNRSDAZ-UHFFFAOYSA-N

m-Anisidine, 98%

CAS: 536-90-3 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
Numero MDL	MFCD00007783
PubChem CID	10824
Formula molecolare	C7H9NO
CAS	536-90-3
Molecular Weight (g/mol)	123.155
SMILES	COC1=CC=CC(=C1)N
IUPAC Name	3-methoxyaniline
InChI Key	NCBZRJODKRCREW-UHFFFAOYSA-N

p-Anisidine hydrochloride, 99%

CAS: 20265-97-8 Formula molecolare: C₇H₉NO·HCl Molecular Weight (g/mol): 159.61 Numero MDL: MFCD00036388 InChI Key: VQYJLACQFYZHCO-UHFFFAOYSA-N Sinonimo: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC Name: 4-methoxyaniline;hydrochloride SMILES: COC1=CC=C(C=C1)N.Cl

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Sinonimo	p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride
Numero MDL	MFCD00036388
PubChem CID	2734956
Formula molecolare	C₇H₉NO·HCl
CAS	20265-97-8
Molecular Weight (g/mol)	159.61
SMILES	COC1=CC=C(C=C1)N.Cl
IUPAC Name	4-methoxyaniline;hydrochloride
InChI Key	VQYJLACQFYZHCO-UHFFFAOYSA-N

3,3'-Dimethoxybenzidine dihydrochloride, 98%

CAS: 20325-40-0 Formula molecolare: C₁₄H₁₆N₂O₂·₂HCl Molecular Weight (g/mol): 317.21 Numero MDL: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00012488
PubChem CID	62311
Formula molecolare	C₁₄H₁₆N₂O₂·₂HCl
CAS	20325-40-0
Molecular Weight (g/mol)	317.21
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
IUPAC Name	4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride
InChI Key	UXTIAFYTYOEQHV-UHFFFAOYSA-N

Blue Tetrazolium chloride

CAS: 1871-22-3 Formula molecolare: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 Numero MDL: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinonimo: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

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Sinonimo	blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride
Numero MDL	MFCD00040933
PubChem CID	9853362
Formula molecolare	C40H36Cl2N8O2
CAS	1871-22-3
Molecular Weight (g/mol)	731.68
ChEBI	CHEBI:75198
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
IUPAC Name	2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride
InChI Key	RCEHREKDVGHYAM-UHFFFAOYSA-N

N-Benzyl-4-methoxyaniline, 99%, Thermo Scientific™

CAS: 17377-95-6 Formula molecolare: C14H15NO Molecular Weight (g/mol): 213.28 Numero MDL: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Sinonimo: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1

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Sinonimo	n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
Numero MDL	MFCD00059298
PubChem CID	519413
Formula molecolare	C14H15NO
CAS	17377-95-6
Molecular Weight (g/mol)	213.28
SMILES	COC1=CC=C(NCC2=CC=CC=C2)C=C1
IUPAC Name	N-benzyl-4-methoxyaniline
InChI Key	LIJJGMDKVVOEFT-UHFFFAOYSA-N

2,4-Difluoro-3-methoxyaniline, 97%

CAS: 886499-08-7 Formula molecolare: C7H7F2NO Molecular Weight (g/mol): 159.14 Numero MDL: MFCD04115929 InChI Key: ISMLABQIDHXORP-UHFFFAOYSA-N Sinonimo: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F

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Sinonimo	2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy
Numero MDL	MFCD04115929
PubChem CID	3865162
Formula molecolare	C7H7F2NO
CAS	886499-08-7
Molecular Weight (g/mol)	159.14
SMILES	COC1=C(F)C=CC(N)=C1F
IUPAC Name	2,4-difluoro-3-methoxyaniline
InChI Key	ISMLABQIDHXORP-UHFFFAOYSA-N

2-Amino-5-methoxybenzonitrile, 95%

CAS: 23842-82-2 Formula molecolare: C8H8N2O Molecular Weight (g/mol): 148.17 Numero MDL: MFCD05149280 InChI Key: SRWMPAZUWXLIPG-UHFFFAOYSA-N PubChem CID: 3513002 IUPAC Name: 2-amino-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(N)C=C1

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Numero MDL	MFCD05149280
PubChem CID	3513002
Formula molecolare	C8H8N2O
CAS	23842-82-2
Molecular Weight (g/mol)	148.17
SMILES	COC1=CC(C#N)=C(N)C=C1
IUPAC Name	2-amino-5-methoxybenzonitrile
InChI Key	SRWMPAZUWXLIPG-UHFFFAOYSA-N

3-Methoxyphenyl isocyanate, 99%

CAS: 18908-07-1 Formula molecolare: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 Numero MDL: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002019
PubChem CID	87843
Formula molecolare	C₈H₇NO₂
CAS	18908-07-1
Molecular Weight (g/mol)	149.15
SMILES	COC1=CC=CC(=C1)N=C=O
IUPAC Name	1-isocyanato-3-methoxybenzene
InChI Key	NPOVTGVGOBJZPY-UHFFFAOYSA-N

Lilolidine, 98%, Thermo Scientific™

CAS: 5840-01-7 Formula molecolare: C₁₁H₁₁N Molecular Weight (g/mol): 157.21 InChI Key: QCCKSFHMARIKSK-UHFFFAOYSA-N

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Formula molecolare	C₁₁H₁₁N
CAS	5840-01-7
Molecular Weight (g/mol)	157.21
InChI Key	QCCKSFHMARIKSK-UHFFFAOYSA-N

3,5-Dimethoxyaniline, 98%

CAS: 10272-07-8 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 Numero MDL: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008392
PubChem CID	66301
Formula molecolare	C8H11NO2
CAS	10272-07-8
Molecular Weight (g/mol)	153.18
SMILES	COC1=CC(OC)=CC(N)=C1
IUPAC Name	3,5-dimethoxyaniline
InChI Key	WNRGWPVJGDABME-UHFFFAOYSA-N

o-Anisidine, 99%

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

Aniline and substituted anilines

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