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

2,5-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

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

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

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

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

2-Bromo-N-methylaniline, 95%

CAS: 6832-87-7 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.052 Numero MDL: MFCD06798064 InChI Key: SMVIAQFTVWDWDS-UHFFFAOYSA-N PubChem CID: 334086 IUPAC Name: 2-bromo-N-methylaniline SMILES: CNC1=CC=CC=C1Br

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Numero MDL	MFCD06798064
PubChem CID	334086
Formula molecolare	C7H8BrN
CAS	6832-87-7
Molecular Weight (g/mol)	186.052
SMILES	CNC1=CC=CC=C1Br
IUPAC Name	2-bromo-N-methylaniline
InChI Key	SMVIAQFTVWDWDS-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

4-Bromo-2-methoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 59557-91-4 Formula molecolare: C7H8BrNO Molecular Weight (g/mol): 202.051 Numero MDL: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Sinonimo: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N

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Sinonimo	4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
Numero MDL	MFCD01204266
PubChem CID	459257
Formula molecolare	C7H8BrNO
CAS	59557-91-4
Molecular Weight (g/mol)	202.051
SMILES	COC1=C(C=CC(=C1)Br)N
IUPAC Name	4-bromo-2-methoxyaniline
InChI Key	WRFYIYOXJWKONR-UHFFFAOYSA-N

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

2,5-Dibromoaniline, 97%

CAS: 3638-73-1 Formula molecolare: C6H5Br2N Molecular Weight (g/mol): 250.921 Numero MDL: MFCD00007636 InChI Key: WRTAZRGRFBCKBU-UHFFFAOYSA-N Sinonimo: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC Name: 2,5-dibromoaniline SMILES: C1=CC(=C(C=C1Br)N)Br

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Sinonimo	2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline
Numero MDL	MFCD00007636
PubChem CID	77198
Formula molecolare	C6H5Br2N
CAS	3638-73-1
Molecular Weight (g/mol)	250.921
SMILES	C1=CC(=C(C=C1Br)N)Br
IUPAC Name	2,5-dibromoaniline
InChI Key	WRTAZRGRFBCKBU-UHFFFAOYSA-N

2,4,6-Tribromoaniline, 98%

CAS: 147-82-0 Formula molecolare: C6H4Br3N Molecular Weight (g/mol): 329.82 Numero MDL: MFCD00007634 InChI Key: GVPODVKBTHCGFU-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007634
PubChem CID	8986
Formula molecolare	C6H4Br3N
CAS	147-82-0
Molecular Weight (g/mol)	329.82
SMILES	NC1=C(Br)C=C(Br)C=C1Br
IUPAC Name	2,4,6-tribromoaniline
InChI Key	GVPODVKBTHCGFU-UHFFFAOYSA-N

Aniline and substituted anilines

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