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): 123.155 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

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

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)	123.15
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

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

3,5-Dinitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 618-87-1 Número MDL: MFCD00007263 Clave InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dinitroanilina SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	MPBZUKLDHPOCLS-UHFFFAOYSA-N
PubChem CID	12068
CAS	618-87-1
Número MDL	MFCD00007263
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Nombre IUPAC	3,5-dinitroanilina

Tetrafluoroborato de 4-metoxibencenodiazonio, 98 %, Thermo Scientific Chemicals

CAS: 459-64-3 Fórmula molecular: C7H7BF4N2O Peso molecular (g/mol): 221.95 Número MDL: MFCD00011897 Clave InChI: CACFTKIREZJSIG-UHFFFAOYSA-J Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
Clave InChI	CACFTKIREZJSIG-UHFFFAOYSA-J
PubChem CID	517233
Fórmula molecular	C7H7BF4N2O
CAS	459-64-3
Peso molecular (g/mol)	221.95
Número MDL	MFCD00011897
SMILES	[B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

3,4,5-Trimetoxianilina, 98 +%, Thermo Scientific Chemicals

CAS: 24313-88-0 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 Número MDL: MFCD00008393 Clave InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4,5-trimetoxianilina SMILES: COC1=CC(=CC(=C1OC)OC)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XEFRNCLPPFDWAC-UHFFFAOYSA-N
PubChem CID	32285
Fórmula molecular	C9H13NO3
CAS	24313-88-0
Peso molecular (g/mol)	183.207
Número MDL	MFCD00008393
SMILES	COC1=CC(=CC(=C1OC)OC)N
Nombre IUPAC	3,4,5-trimetoxianilina

Monoclorhidrato 3,5-dibromo-o-fenilenodiamina, 99 %, Thermo Scientific™

CAS: 75568-11-5 Fórmula molecular: C₆H₆Br₂N₂·HCl Peso molecular (g/mol): 302.4 Número MDL: MFCD00012967 Clave InChI: QOZDVKFQMGARCC-UHFFFAOYSA-N Sinónimo: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 Nombre IUPAC: 3,5-dibromobenceno-1,2-diamina; clorhidrato SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd
Clave InChI	QOZDVKFQMGARCC-UHFFFAOYSA-N
PubChem CID	2724285
Fórmula molecular	C₆H₆Br₂N₂·HCl
CAS	75568-11-5
Peso molecular (g/mol)	302.4
Número MDL	MFCD00012967
SMILES	C1=C(C=C(C(=C1Br)N)N)Br.Cl
Nombre IUPAC	3,5-dibromobenceno-1,2-diamina; clorhidrato

Diclorhidrato de 3,4-diaminoanisol, 98 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Fórmula molecular: C₇H₁₀N₂O·₂ClH Peso molecular (g/mol): 211.09 Clave InChI: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 Nombre IUPAC: 4-metoxibenceno-1,2-diamina; diclorhidrato SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Clave InChI	SXCHMHOBHJOXGC-UHFFFAOYSA-N
PubChem CID	3085161
Fórmula molecular	C₇H₁₀N₂O·₂ClH
CAS	59548-39-9
Peso molecular (g/mol)	211.09
SMILES	COC1=CC(=C(C=C1)N)N.Cl.Cl
Nombre IUPAC	4-metoxibenceno-1,2-diamina; diclorhidrato

4-Bromo-3-metoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 19056-40-7 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD05664063 Clave InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 Nombre IUPAC: 4-bromo-3-metoxianilina SMILES: COC1=C(Br)C=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
Clave InChI	RUTNWXBHRAIQSP-UHFFFAOYSA-N
PubChem CID	7018254
Fórmula molecular	C7H8BrNO
CAS	19056-40-7
Peso molecular (g/mol)	202.05
Número MDL	MFCD05664063
SMILES	COC1=C(Br)C=CC(N)=C1
Nombre IUPAC	4-bromo-3-metoxianilina

2-Amino-3-bromobenzonitrilo, 95 %, Thermo Scientific Chemicals

CAS: 114344-60-4 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Clave InChI: RTIWACSVMFUEBF-UHFFFAOYSA-N Sinónimo: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 Nombre IUPAC: 2-amino-3-bromobenzonitrilo SMILES: C1=CC(=C(C(=C1)Br)N)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile
Clave InChI	RTIWACSVMFUEBF-UHFFFAOYSA-N
PubChem CID	4564338
Fórmula molecular	C7H5BrN2
CAS	114344-60-4
Peso molecular (g/mol)	197.035
SMILES	C1=CC(=C(C(=C1)Br)N)C#N
Nombre IUPAC	2-amino-3-bromobenzonitrilo

Diclorhidrato de 4-metoxi-o-fenilendiamina, + 97 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Fórmula molecular: C7H12Cl2N2O Peso molecular (g/mol): 211.086 Número MDL: MFCD00052003 Clave InChI: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 Nombre IUPAC: 4-metoxibenceno-1,2-diamina; diclorhidrato SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Clave InChI	SXCHMHOBHJOXGC-UHFFFAOYSA-N
PubChem CID	3085161
Fórmula molecular	C7H12Cl2N2O
CAS	59548-39-9
Peso molecular (g/mol)	211.086
Número MDL	MFCD00052003
SMILES	COC1=CC(=C(C=C1)N)N.Cl.Cl
Nombre IUPAC	4-metoxibenceno-1,2-diamina; diclorhidrato

3-Metoxifenilisotiocianato, ≥97 %, Thermo Scientific™

CAS: 3125-64-2 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00040335 Clave InChI: WHBYCPUKGYEYFU-UHFFFAOYSA-N Sinónimo: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 Nombre IUPAC: 1-isotiocianato-3-metoxibenceno SMILES: COC1=CC=CC(=C1)N=C=S

Precio y disponibilidad
Especificaciones

Sinónimo	3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,#
Clave InChI	WHBYCPUKGYEYFU-UHFFFAOYSA-N
PubChem CID	137832
Fórmula molecular	C8H7NOS
CAS	3125-64-2
Peso molecular (g/mol)	165.21
Número MDL	MFCD00040335
SMILES	COC1=CC=CC(=C1)N=C=S
Nombre IUPAC	1-isotiocianato-3-metoxibenceno

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

CAS: 330794-03-1 Fórmula molecular: C7H7BrFNO Peso molecular (g/mol): 220.04 Número MDL: MFCD21603958 Clave InChI: WOFOKKKWMDHLEX-UHFFFAOYSA-N Sinónimo: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 Nombre IUPAC: 4-bromo-5-fluoro-2-metoxianilina SMILES: COC1=CC(Br)=C(F)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 4-bromo-5-fluoro-2-methoxy
Clave InChI	WOFOKKKWMDHLEX-UHFFFAOYSA-N
PubChem CID	22347298
Fórmula molecular	C7H7BrFNO
CAS	330794-03-1
Peso molecular (g/mol)	220.04
Número MDL	MFCD21603958
SMILES	COC1=CC(Br)=C(F)C=C1N
Nombre IUPAC	4-bromo-5-fluoro-2-metoxianilina

2,6-Dibromoanilina, 97 %, Thermo Scientific Chemicals

CAS: 608-30-0 Fórmula molecular: C6H5Br2N Peso molecular (g/mol): 250.92 Número MDL: MFCD00007638 Clave InChI: XIRRDAWDNHRRLB-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 Nombre IUPAC: 2,6-dibromoanilina SMILES: NC1=C(Br)C=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l
Clave InChI	XIRRDAWDNHRRLB-UHFFFAOYSA-N
PubChem CID	69098
Fórmula molecular	C6H5Br2N
CAS	608-30-0
Peso molecular (g/mol)	250.92
Número MDL	MFCD00007638
SMILES	NC1=C(Br)C=CC=C1Br
Nombre IUPAC	2,6-dibromoanilina

Anilina y anilinas sustituidas

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