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.

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1 – 15 de 128 resultados

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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

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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

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

m-Toluidina, 99 %, Thermo Scientific Chemicals

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

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

N,N-Dimetil-p-toluidina, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008316 Clave InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 Nombre IUPAC: N,N,4-trimetilanilina SMILES: CN(C)C1=CC=C(C)C=C1

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Especificaciones

Sinónimo	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Clave InChI	GYVGXEWAOAAJEU-UHFFFAOYSA-N
PubChem CID	7471
Fórmula molecular	C9H13N
CAS	99-97-8
Peso molecular (g/mol)	135.21
Número MDL	MFCD00008316
SMILES	CN(C)C1=CC=C(C)C=C1
Nombre IUPAC	N,N,4-trimetilanilina

2-Bromo-4-metilanilina, 99 %, Thermo Scientific Chemicals

CAS: 583-68-6 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.052 Número MDL: MFCD00007635 Clave InChI: UVRRJILIXQAAFK-UHFFFAOYSA-N Sinónimo: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 Nombre IUPAC: 2-bromo-4-metilanilina SMILES: CC1=CC(=C(C=C1)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline
Clave InChI	UVRRJILIXQAAFK-UHFFFAOYSA-N
PubChem CID	11422
Fórmula molecular	C7H8BrN
CAS	583-68-6
Peso molecular (g/mol)	186.052
Número MDL	MFCD00007635
SMILES	CC1=CC(=C(C=C1)N)Br
Nombre IUPAC	2-bromo-4-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

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

3,5-dibromo-4-metilanilina, 99 %, Thermo Scientific Chemicals

CAS: 13194-73-5 Fórmula molecular: C7H7Br2N Peso molecular (g/mol): 264.948 Número MDL: MFCD00151806 Clave InChI: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 Nombre IUPAC: 3,5-dibromo-4-metilanilina SMILES: CC1=C(C=C(C=C1Br)N)Br

Precio y disponibilidad
Especificaciones

Clave InChI	AQZDIKCNODUMNY-UHFFFAOYSA-N
PubChem CID	7015779
Fórmula molecular	C7H7Br2N
CAS	13194-73-5
Peso molecular (g/mol)	264.948
Número MDL	MFCD00151806
SMILES	CC1=C(C=C(C=C1Br)N)Br
Nombre IUPAC	3,5-dibromo-4-metilanilina

Ácido 3-amino-4-metilfenilborónico, 98 %, Thermo Scientific™

CAS: 22237-12-3 Fórmula molecular: C7H11BClNO2 Peso molecular (g/mol): 187.43 Número MDL: MFCD01632201 Clave InChI: BKFDOPYYSBQWIK-UHFFFAOYSA-N Sinónimo: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid
Clave InChI	BKFDOPYYSBQWIK-UHFFFAOYSA-N
PubChem CID	2737803
Fórmula molecular	C7H11BClNO2
CAS	22237-12-3
Peso molecular (g/mol)	187.43
Número MDL	MFCD01632201
SMILES	Cl.CC1=CC=C(C=C1N)B(O)O

Pinacol éster de ácido 3-amino-2-metilfenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 882678-96-8 Fórmula molecular: C13H20BNO2 Peso molecular (g/mol): 233.12 Número MDL: MFCD11054038 Clave InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 Nombre IUPAC: 2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
Clave InChI	JMKMGPGFYMANCA-UHFFFAOYSA-N
PubChem CID	46738005
Fórmula molecular	C13H20BNO2
CAS	882678-96-8
Peso molecular (g/mol)	233.12
Número MDL	MFCD11054038
SMILES	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina

4-Fluoro-2-metilanilina, 97 %, Thermo Scientific Chemicals

CAS: 452-71-1 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007832 Clave InChI: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinónimo: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 Nombre IUPAC: 4-fluoro-2-metilanilina SMILES: CC1=CC(F)=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
Clave InChI	KMHLGVTVACLEJE-UHFFFAOYSA-N
PubChem CID	67982
Fórmula molecular	C7H8FN
CAS	452-71-1
Peso molecular (g/mol)	125.15
Número MDL	MFCD00007832
SMILES	CC1=CC(F)=CC=C1N
Nombre IUPAC	4-fluoro-2-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

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

Aminotolueno

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