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): 123.155 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)	123.155
ChEBI	CHEBI:82388
SMILES	COC1=CC=C(C=C1)N
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N

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

2,5-Dimethoxyaniline, 99%

CAS: 102-56-7 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 Numero MDL: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Sinonimo: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1

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Sinonimo	benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
Numero MDL	MFCD00008368
PubChem CID	7613
Formula molecolare	C8H11NO2
CAS	102-56-7
Molecular Weight (g/mol)	153.18
SMILES	COC1=CC=C(OC)C(N)=C1
IUPAC Name	2,5-dimethoxyaniline
InChI Key	NAZDVUBIEPVUKE-UHFFFAOYSA-N

5-Chloro-2-methoxyaniline, 98%

CAS: 95-03-4 Formula molecolare: C7H8ClNO Molecular Weight (g/mol): 157.597 Numero MDL: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007777
PubChem CID	66763
Formula molecolare	C7H8ClNO
CAS	95-03-4
Molecular Weight (g/mol)	157.597
SMILES	COC1=C(C=C(C=C1)Cl)N
IUPAC Name	5-chloro-2-methoxyaniline
InChI Key	WBSMIPLNPSCJFS-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

4-Chloro-2,5-dimethoxyaniline, 98%

CAS: 6358-64-1 Formula molecolare: C8H10ClNO2 Molecular Weight (g/mol): 187.62 Numero MDL: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Sinonimo: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

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Sinonimo	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
Numero MDL	MFCD00014893
PubChem CID	22833
Formula molecolare	C8H10ClNO2
CAS	6358-64-1
Molecular Weight (g/mol)	187.62
SMILES	COC1=CC(Cl)=C(OC)C=C1N
IUPAC Name	4-chloro-2,5-dimethoxyaniline
InChI Key	YGUFQYGSBVXPMC-UHFFFAOYSA-N

o-Dianisidine, 98+%

CAS: 119-90-4 Formula molecolare: C14H16N2O2 Molecular Weight (g/mol): 244.294 Numero MDL: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00008372
PubChem CID	8411
Formula molecolare	C14H16N2O2
CAS	119-90-4
Molecular Weight (g/mol)	244.294
ChEBI	CHEBI:82321
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
IUPAC Name	4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
InChI Key	JRBJSXQPQWSCCF-UHFFFAOYSA-N

3,5-Dinitroaniline, 98%

CAS: 618-87-1 Numero MDL: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinonimo: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

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Sinonimo	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro
Numero MDL	MFCD00007263
PubChem CID	12068
CAS	618-87-1
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
IUPAC Name	3,5-dinitroaniline
InChI Key	MPBZUKLDHPOCLS-UHFFFAOYSA-N

4-Methoxybenzenediazonium tetrafluoroborate, 98%

CAS: 459-64-3 Formula molecolare: C7H7BF4N2O Molecular Weight (g/mol): 221.95 Numero MDL: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Sinonimo: 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

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

2-Bromo-4,6-difluoroaniline, 98%

CAS: 444-14-4 Formula molecolare: C6H4BrF2N Molecular Weight (g/mol): 208.01 Numero MDL: MFCD00009639 InChI Key: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Sinonimo: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC Name: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br

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Sinonimo	2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline
Numero MDL	MFCD00009639
PubChem CID	136285
Formula molecolare	C6H4BrF2N
CAS	444-14-4
Molecular Weight (g/mol)	208.01
SMILES	NC1=C(F)C=C(F)C=C1Br
IUPAC Name	2-bromo-4,6-difluoroaniline
InChI Key	WUJKFVGKLTWVSQ-UHFFFAOYSA-N

2,6-Difluoro-3-methoxyaniline, 97%

CAS: 144851-62-7 Formula molecolare: C7H7F2NO Molecular Weight (g/mol): 159.14 Numero MDL: MFCD04115898 InChI Key: XVLHUQRLEPQGDI-UHFFFAOYSA-N Sinonimo: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC Name: 2,6-difluoro-3-methoxyaniline SMILES: COC1=C(F)C(N)=C(F)C=C1

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Sinonimo	benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci
Numero MDL	MFCD04115898
PubChem CID	3871278
Formula molecolare	C7H7F2NO
CAS	144851-62-7
Molecular Weight (g/mol)	159.14
SMILES	COC1=C(F)C(N)=C(F)C=C1
IUPAC Name	2,6-difluoro-3-methoxyaniline
InChI Key	XVLHUQRLEPQGDI-UHFFFAOYSA-N

4-Methoxyphenyl isocyanate, 98%

CAS: 5416-93-3 Formula molecolare: C8H7NO2 Molecular Weight (g/mol): 149.149 Numero MDL: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Sinonimo: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O

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Sinonimo	4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
Numero MDL	MFCD00002026
PubChem CID	79443
Formula molecolare	C8H7NO2
CAS	5416-93-3
Molecular Weight (g/mol)	149.149
SMILES	COC1=CC=C(C=C1)N=C=O
IUPAC Name	1-isocyanato-4-methoxybenzene
InChI Key	FMDGXCSMDZMDHZ-UHFFFAOYSA-N

4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals

CAS: 330794-03-1 Formula molecolare: C7H7BrFNO Molecular Weight (g/mol): 220.04 Numero MDL: MFCD21603958 InChI Key: WOFOKKKWMDHLEX-UHFFFAOYSA-N Sinonimo: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC Name: 4-bromo-5-fluoro-2-methoxyaniline SMILES: COC1=CC(Br)=C(F)C=C1N

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Sinonimo	benzenamine, 4-bromo-5-fluoro-2-methoxy
Numero MDL	MFCD21603958
PubChem CID	22347298
Formula molecolare	C7H7BrFNO
CAS	330794-03-1
Molecular Weight (g/mol)	220.04
SMILES	COC1=CC(Br)=C(F)C=C1N
IUPAC Name	4-bromo-5-fluoro-2-methoxyaniline
InChI Key	WOFOKKKWMDHLEX-UHFFFAOYSA-N

m-Anisidine, 99%

CAS: 536-90-3 Formula molecolare: C₇H₉NO Molecular Weight (g/mol): 123.15 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)	123.15
SMILES	COC1=CC=CC(=C1)N
IUPAC Name	3-methoxyaniline
InChI Key	NCBZRJODKRCREW-UHFFFAOYSA-N

2-Bromo-5-fluoroaniline, 98%

CAS: 1003-99-2 Formula molecolare: C6H5BrFN Molecular Weight (g/mol): 190.015 Numero MDL: MFCD00070750 InChI Key: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Sinonimo: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 IUPAC Name: 2-bromo-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Br

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Sinonimo	benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5
Numero MDL	MFCD00070750
PubChem CID	2773317
Formula molecolare	C6H5BrFN
CAS	1003-99-2
Molecular Weight (g/mol)	190.015
SMILES	C1=CC(=C(C=C1F)N)Br
IUPAC Name	2-bromo-5-fluoroaniline
InChI Key	FWTXFEKVHSFTDQ-UHFFFAOYSA-N

Aniline and substituted anilines

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