Aminotolueno

Compuestos orgánicos que constan de una arilamina sustituida por un grupo metilo; sus estructuras químicas son similares a la anilina. Estos compuestos también se conocen como toluidinas.

1 – 15 de 119 resultados

p-Toluidina, 99 %, masa cristalina fundida, Thermo Scientific Chemicals

CAS: 106-49-0 Fórmula molecular: C₇H₉N Peso molecular (g/mol): 107.16 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Clave InChI	RZXMPPFPUUCRFN-UHFFFAOYSA-N
PubChem CID	7813
Fórmula molecular	C₇H₉N
CAS	106-49-0
ChEBI	CHEBI:37825
Peso molecular (g/mol)	107.16
SMILES	CC1=CC=C(C=C1)N
Nombre IUPAC	4-metilanilina

o-Toluidina, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Fórmula molecular: C₇H₉N Peso molecular (g/mol): 107.15 Número MDL: MFCD00007730 Clave InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinónimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 Nombre IUPAC: 2-metilanilina SMILES: CC1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Clave InChI	RNVCVTLRINQCPJ-UHFFFAOYSA-N
PubChem CID	7242
Fórmula molecular	C₇H₉N
CAS	95-53-4
ChEBI	CHEBI:66892
Peso molecular (g/mol)	107.15
Número MDL	MFCD00007730
SMILES	CC1=CC=CC=C1N
Nombre IUPAC	2-metilanilina

p-toluidina, +99 %, Thermo Scientific Chemicals

CAS: 106-49-0 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00007906 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Clave InChI	RZXMPPFPUUCRFN-UHFFFAOYSA-N
PubChem CID	7813
Fórmula molecular	C7H9N
CAS	106-49-0
ChEBI	CHEBI:37825
Peso molecular (g/mol)	107.156
Número MDL	MFCD00007906
SMILES	CC1=CC=C(C=C1)N
Nombre IUPAC	4-metilanilina

m-Toluidina, 99 %, Thermo Scientific Chemicals

CAS: 108-44-1 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00007808 Clave InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinónimo: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 Nombre IUPAC: 3-metilanilina SMILES: CC1=CC=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Clave InChI	JJYPMNFTHPTTDI-UHFFFAOYSA-N
PubChem CID	7934
Fórmula molecular	C7H9N
CAS	108-44-1
Peso molecular (g/mol)	107.16
Número MDL	MFCD00007808
SMILES	CC1=CC=CC(N)=C1
Nombre IUPAC	3-metilanilina

Dihidrocloruro de o-toluidina, 97 %, Thermo Scientific Chemicals

CAS: 612-82-8 Fórmula molecular: C14H18Cl2N2 Peso molecular (g/mol): 285.212 Número MDL: MFCD00012960 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
Clave InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
PubChem CID	108938
Fórmula molecular	C14H18Cl2N2
CAS	612-82-8
Peso molecular (g/mol)	285.212
Número MDL	MFCD00012960
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Nombre IUPAC	4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato

o-Toluidina, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00007730 Clave InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinónimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 Nombre IUPAC: 2-metilanilina SMILES: CC1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Clave InChI	RNVCVTLRINQCPJ-UHFFFAOYSA-N
PubChem CID	7242
Fórmula molecular	C7H9N
CAS	95-53-4
ChEBI	CHEBI:66892
Peso molecular (g/mol)	107.156
Número MDL	MFCD00007730
SMILES	CC1=CC=CC=C1N
Nombre IUPAC	2-metilanilina

Dihidrocloruro de o-tolidina, 99 %, Thermo Scientific Chemicals

CAS: 612-82-8 Fórmula molecular: C₁₄H₁₆N₂·₂HCl Peso molecular (g/mol): 285.2 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
Clave InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
PubChem CID	108938
Fórmula molecular	C₁₄H₁₆N₂·₂HCl
CAS	612-82-8
Peso molecular (g/mol)	285.2
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Nombre IUPAC	4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato

5-Amino-2-metilbenzoato de metilo, 98%, Thermo Scientific Chemicals

CAS: 18595-12-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD08752568 Clave InChI: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 Nombre IUPAC: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1

Precio y disponibilidad
Especificaciones

Clave InChI	JNPZKGOLYSCSEL-UHFFFAOYSA-N
PubChem CID	15049977
Fórmula molecular	C9H11NO2
CAS	18595-12-5
Peso molecular (g/mol)	165.19
Número MDL	MFCD08752568
SMILES	COC(=O)C1=C(C)C=CC(N)=C1
Nombre IUPAC	methyl 5-amino-2-methylbenzoate

2-Amino-4-metilbenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 26830-96-6 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.17 Número MDL: MFCD00173706 Clave InChI: LGNVAEIITHYWCG-UHFFFAOYSA-N Sinónimo: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 Nombre IUPAC: 2-amino-4-metilbenzonitrilo SMILES: CC1=CC=C(C#N)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
Clave InChI	LGNVAEIITHYWCG-UHFFFAOYSA-N
PubChem CID	2801276
Fórmula molecular	C8H8N2
CAS	26830-96-6
Peso molecular (g/mol)	132.17
Número MDL	MFCD00173706
SMILES	CC1=CC=C(C#N)C(N)=C1
Nombre IUPAC	2-amino-4-metilbenzonitrilo

4-Cloro-3-metilanilina, 98+ %, Thermo Scientific Chemicals

CAS: 7149-75-9 Fórmula molecular: C₇H₈ClN Peso molecular (g/mol): 141.6 Número MDL: MFCD00066332 Clave InChI: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinónimo: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 Nombre IUPAC: 4-cloro-3-metilanilina SMILES: CC1=C(C=CC(=C1)N)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
Clave InChI	HIHCTGNZNHSZPP-UHFFFAOYSA-N
PubChem CID	23536
Fórmula molecular	C₇H₈ClN
CAS	7149-75-9
Peso molecular (g/mol)	141.6
Número MDL	MFCD00066332
SMILES	CC1=C(C=CC(=C1)N)Cl
Nombre IUPAC	4-cloro-3-metilanilina

2-Bromo-3-metilanilina, ≥97 %, Thermo Scientific Chemicals

CAS: 54879-20-8 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.052 Número MDL: MFCD06411367 Clave InChI: VJNUZLYTGSGDHR-UHFFFAOYSA-N Sinónimo: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 Nombre IUPAC: 2-bromo-3-metilanilina SMILES: CC1=C(C(=CC=C1)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
Clave InChI	VJNUZLYTGSGDHR-UHFFFAOYSA-N
PubChem CID	603781
Fórmula molecular	C7H8BrN
CAS	54879-20-8
Peso molecular (g/mol)	186.052
Número MDL	MFCD06411367
SMILES	CC1=C(C(=CC=C1)N)Br
Nombre IUPAC	2-bromo-3-metilanilina

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

CAS: 627871-16-3 Fórmula molecular: C7H7BrFN Peso molecular (g/mol): 204.04 Número MDL: MFCD05865218 Clave InChI: DNCLVDGUXUSPTL-UHFFFAOYSA-N Sinónimo: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 Nombre IUPAC: 5-bromo-4-fluoro-2-metilanilina SMILES: CC1=CC(F)=C(Br)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
Clave InChI	DNCLVDGUXUSPTL-UHFFFAOYSA-N
PubChem CID	2782786
Fórmula molecular	C7H7BrFN
CAS	627871-16-3
Peso molecular (g/mol)	204.04
Número MDL	MFCD05865218
SMILES	CC1=CC(F)=C(Br)C=C1N
Nombre IUPAC	5-bromo-4-fluoro-2-metilanilina

4-Cloro-3-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 7149-75-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00066332 Clave InChI: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinónimo: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 Nombre IUPAC: 4-cloro-3-metilanilina SMILES: CC1=C(C=CC(=C1)N)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
Clave InChI	HIHCTGNZNHSZPP-UHFFFAOYSA-N
PubChem CID	23536
Fórmula molecular	C7H8ClN
CAS	7149-75-9
Peso molecular (g/mol)	141.598
Número MDL	MFCD00066332
SMILES	CC1=C(C=CC(=C1)N)Cl
Nombre IUPAC	4-cloro-3-metilanilina

5-Metoxi-2-metilanilina, 97 %, Thermo Scientific™

CAS: 50868-72-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00075057 Clave InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Sinónimo: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 Nombre IUPAC: 5-metoxi-2-metilanilina SMILES: COC1=CC=C(C)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic
Clave InChI	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
PubChem CID	99500
Fórmula molecular	C8H11NO
CAS	50868-72-9
Peso molecular (g/mol)	137.18
Número MDL	MFCD00075057
SMILES	COC1=CC=C(C)C(N)=C1
Nombre IUPAC	5-metoxi-2-metilanilina

3-Metoxi-4-metilanilina, 99+ %, Thermo Scientific Chemicals

CAS: 16452-01-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00025371 Clave InChI: ONADZNBSLRAJFW-UHFFFAOYSA-N Sinónimo: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 Nombre IUPAC: 3-metoxi-4-metilanilina SMILES: COC1=CC(N)=CC=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q
Clave InChI	ONADZNBSLRAJFW-UHFFFAOYSA-N
PubChem CID	27882
Fórmula molecular	C8H11NO
CAS	16452-01-0
Peso molecular (g/mol)	137.18
Número MDL	MFCD00025371
SMILES	COC1=CC(N)=CC=C1C
Nombre IUPAC	3-metoxi-4-metilanilina

Aminotolueno

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