Anilina y anilinas sustituidas

Compuestos orgánicos que constan de un grupo fenilo unido a un grupo amino; la anilina es la amina aromática más simple. Incluyen anilinas con sustituciones adicionales.

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1 – 15 de 193 resultados

p-Anisidina, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Fórmula molecular: C₇H₉NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N

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Especificaciones

Sinónimo	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Clave InChI	BHAAPTBBJKJZER-UHFFFAOYSA-N
PubChem CID	7732
Fórmula molecular	C₇H₉NO
CAS	104-94-9
ChEBI	CHEBI:82388
Peso molecular (g/mol)	123.15
Número MDL	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Nombre IUPAC	4-metoxianilina

2,5-Dimetoxianilina, 99 %, Thermo Scientific Chemicals

CAS: 102-56-7 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Número MDL: MFCD00008368 Clave InChI: NAZDVUBIEPVUKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetoxianilina SMILES: COC1=CC=C(OC)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NAZDVUBIEPVUKE-UHFFFAOYSA-N
PubChem CID	7613
Fórmula molecular	C8H11NO2
CAS	102-56-7
Peso molecular (g/mol)	153.18
Número MDL	MFCD00008368
SMILES	COC1=CC=C(OC)C(N)=C1
Nombre IUPAC	2,5-dimetoxianilina

2-Bromoanilina, 98 %, Thermo Scientific Chemicals

CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007632 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline
Clave InChI	AOPBDRUWRLBSDB-UHFFFAOYSA-N
PubChem CID	11992
Fórmula molecular	C6H6BrN
CAS	615-36-1
Peso molecular (g/mol)	172.025
Número MDL	MFCD00007632
SMILES	C1=CC=C(C(=C1)N)Br
Nombre IUPAC	2-bromoanilina

p-Anisidina, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Clave InChI	BHAAPTBBJKJZER-UHFFFAOYSA-N
PubChem CID	7732
Fórmula molecular	C7H9NO
CAS	104-94-9
ChEBI	CHEBI:82388
Peso molecular (g/mol)	123.155
Número MDL	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Nombre IUPAC	4-metoxianilina

5-Cloro-2-metoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.597 Número MDL: MFCD00007777 Clave InChI: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-2-metoxianilina SMILES: COC1=C(C=C(C=C1)Cl)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WBSMIPLNPSCJFS-UHFFFAOYSA-N
PubChem CID	66763
Fórmula molecular	C7H8ClNO
CAS	95-03-4
Peso molecular (g/mol)	157.597
Número MDL	MFCD00007777
SMILES	COC1=C(C=C(C=C1)Cl)N
Nombre IUPAC	5-cloro-2-metoxianilina

Clorhidrato de p-anisidina, 99 %, Thermo Scientific Chemicals

CAS: 20265-97-8 Fórmula molecular: C₇H₉NO·HCl Peso molecular (g/mol): 159.61 Número MDL: MFCD00036388 Clave InChI: VQYJLACQFYZHCO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina; clorhidrato SMILES: COC1=CC=C(C=C1)N.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VQYJLACQFYZHCO-UHFFFAOYSA-N
PubChem CID	2734956
Fórmula molecular	C₇H₉NO·HCl
CAS	20265-97-8
Peso molecular (g/mol)	159.61
Número MDL	MFCD00036388
SMILES	COC1=CC=C(C=C1)N.Cl
Nombre IUPAC	4-metoxianilina; clorhidrato

Diclorhidrato de 3,3'-dimetoxibencidina, 98 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Fórmula molecular: C₁₄H₁₆N₂O₂·₂HCl Peso molecular (g/mol): 317.21 Número MDL: MFCD00012488 Clave InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXTIAFYTYOEQHV-UHFFFAOYSA-N
PubChem CID	62311
Fórmula molecular	C₁₄H₁₆N₂O₂·₂HCl
CAS	20325-40-0
Peso molecular (g/mol)	317.21
Número MDL	MFCD00012488
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Nombre IUPAC	4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato

Thermo Scientific Chemicals Cloruro de tetrazolio nitroazul, 90 %

CAS: 298-83-9 Fórmula molecular: C₄₀H₃₀Cl₂N₁₀O₆ Peso molecular (g/mol): 817.65 Clave InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro 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-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FSVCQIDHPKZJSO-UHFFFAOYSA-L
PubChem CID	9281
Fórmula molecular	C₄₀H₃₀Cl₂N₁₀O₆
CAS	298-83-9
ChEBI	CHEBI:9505
Peso molecular (g/mol)	817.65
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-]
Nombre IUPAC	2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro

Diclorhidrato de o-dianisidina, 99 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Fórmula molecular: C14H18Cl2N2O2 Peso molecular (g/mol): 317.21 Número MDL: MFCD00012488 Clave InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXTIAFYTYOEQHV-UHFFFAOYSA-N
PubChem CID	62311
Fórmula molecular	C14H18Cl2N2O2
CAS	20325-40-0
Peso molecular (g/mol)	317.21
Número MDL	MFCD00012488
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Nombre IUPAC	4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato

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

CAS: 1003-98-1 Fórmula molecular: C6H5BrFN Peso molecular (g/mol): 190.015 Número MDL: MFCD00042462 Clave InChI: YLMFXCIATJJKQL-UHFFFAOYSA-N Sinónimo: 2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918 PubChem CID: 242873 Nombre IUPAC: 2-bromo-4-fluoroanilina SMILES: C1=CC(=C(C=C1F)Br)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918
Clave InChI	YLMFXCIATJJKQL-UHFFFAOYSA-N
PubChem CID	242873
Fórmula molecular	C6H5BrFN
CAS	1003-98-1
Peso molecular (g/mol)	190.015
Número MDL	MFCD00042462
SMILES	C1=CC(=C(C=C1F)Br)N
Nombre IUPAC	2-bromo-4-fluoroanilina

5-(Benciloxi)-2-bromo-4-metilanilina, 97 %, Thermo Scientific™

CAS: 499770-88-6 Fórmula molecular: C14H14BrNO Peso molecular (g/mol): 292.176 Número MDL: MFCD04973043 Clave InChI: FEMSDHJSFUHYSH-UHFFFAOYSA-N Sinónimo: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 Nombre IUPAC: 2-bromo-4-metil-5-fenilmetoxianilina SMILES: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine
Clave InChI	FEMSDHJSFUHYSH-UHFFFAOYSA-N
PubChem CID	7018023
Fórmula molecular	C14H14BrNO
CAS	499770-88-6
Peso molecular (g/mol)	292.176
Número MDL	MFCD04973043
SMILES	CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
Nombre IUPAC	2-bromo-4-metil-5-fenilmetoxianilina

Ácido 1-(4-metoxifenil)-5-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 187998-64-7 Fórmula molecular: C12H12N2O3 Peso molecular (g/mol): 232.239 Número MDL: MFCD02677745 Clave InChI: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 Nombre IUPAC: ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

Precio y disponibilidad
Especificaciones

Clave InChI	JPFGKGZYCXLEGQ-UHFFFAOYSA-N
PubChem CID	2776133
Fórmula molecular	C12H12N2O3
CAS	187998-64-7
Peso molecular (g/mol)	232.239
Número MDL	MFCD02677745
SMILES	CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Nombre IUPAC	ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico

4-Cloro-2,5-dimetoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 6358-64-1 Fórmula molecular: C8H10ClNO2 Peso molecular (g/mol): 187.62 Número MDL: MFCD00014893 Clave InChI: YGUFQYGSBVXPMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-2,5-dimetoxianilina SMILES: COC1=CC(Cl)=C(OC)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YGUFQYGSBVXPMC-UHFFFAOYSA-N
PubChem CID	22833
Fórmula molecular	C8H10ClNO2
CAS	6358-64-1
Peso molecular (g/mol)	187.62
Número MDL	MFCD00014893
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Nombre IUPAC	4-cloro-2,5-dimetoxianilina

3-Fluoro-4-metoxianilina, 99 %, Thermo Scientific Chemicals

CAS: 366-99-4 Fórmula molecular: C₇H₈FNO Peso molecular (g/mol): 141.15 Número MDL: MFCD00075040 Clave InChI: LJWAPDSCYTZUJU-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 Nombre IUPAC: 3-fluoro-4-metoxianilina SMILES: COC1=C(C=C(C=C1)N)F

Precio y disponibilidad
Especificaciones

Sinónimo	3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
Clave InChI	LJWAPDSCYTZUJU-UHFFFAOYSA-N
PubChem CID	581110
Fórmula molecular	C₇H₈FNO
CAS	366-99-4
Peso molecular (g/mol)	141.15
Número MDL	MFCD00075040
SMILES	COC1=C(C=C(C=C1)N)F
Nombre IUPAC	3-fluoro-4-metoxianilina

Clorhidrato de 4-metoxifenilhidrazina, 98 %, Thermo Scientific Chemicals

CAS: 19501-58-7 Fórmula molecular: C7H11ClN2O Peso molecular (g/mol): 174.628 Número MDL: MFCD00012945 Clave InChI: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 Nombre IUPAC: (4-metoxifenil)hidrazina; clorhidrato SMILES: COC1=CC=C(C=C1)NN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride
Clave InChI	FQHCPFMTXFJZJS-UHFFFAOYSA-N
PubChem CID	2723904
Fórmula molecular	C7H11ClN2O
CAS	19501-58-7
Peso molecular (g/mol)	174.628
Número MDL	MFCD00012945
SMILES	COC1=CC=C(C=C1)NN.Cl
Nombre IUPAC	(4-metoxifenil)hidrazina; clorhidrato

Anilina y anilinas sustituidas

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