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

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): 107.15 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

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

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

2-Amino-3-metilbenzoato de metilo, 98%, Thermo Scientific Chemicals

CAS: 22223-49-0 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD06200918 Clave InChI: VSFYTPXXMLJNAU-UHFFFAOYSA-N Sinónimo: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 Nombre IUPAC: 2-amino-3-metilbenzoato de metilo SMILES: CC1=CC=CC(=C1N)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t
Clave InChI	VSFYTPXXMLJNAU-UHFFFAOYSA-N
PubChem CID	2763406
Fórmula molecular	C9H11NO2
CAS	22223-49-0
Peso molecular (g/mol)	165.192
Número MDL	MFCD06200918
SMILES	CC1=CC=CC(=C1N)C(=O)OC
Nombre IUPAC	2-amino-3-metilbenzoato de metilo

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

2-Fluoro-5-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 452-84-6 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007654 Clave InChI: QZUXMXZNVAJNSE-UHFFFAOYSA-N Sinónimo: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 Nombre IUPAC: 2-fluoro-5-metilanilina SMILES: CC1=CC=C(F)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
Clave InChI	QZUXMXZNVAJNSE-UHFFFAOYSA-N
PubChem CID	262970
Fórmula molecular	C7H8FN
CAS	452-84-6
Peso molecular (g/mol)	125.15
Número MDL	MFCD00007654
SMILES	CC1=CC=C(F)C(N)=C1
Nombre IUPAC	2-fluoro-5-metilanilina

5-Fluoro-2-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 367-29-3 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007764 Clave InChI: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Sinónimo: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 Nombre IUPAC: 5-fluoro-2-metilanilina SMILES: CC1=CC=C(F)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
Clave InChI	JLCDTNNLXUMYFQ-UHFFFAOYSA-N
PubChem CID	67774
Fórmula molecular	C7H8FN
CAS	367-29-3
Peso molecular (g/mol)	125.15
Número MDL	MFCD00007764
SMILES	CC1=CC=C(F)C=C1N
Nombre IUPAC	5-fluoro-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

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

2-cloro-4-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 615-65-6 Fórmula molecular: C₇H₈ClN Peso molecular (g/mol): 141.6 Número MDL: MFCD00007666 Clave InChI: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinónimo: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 Nombre IUPAC: 2-cloro-4-metilanilina SMILES: CC1=CC(=C(C=C1)N)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
Clave InChI	XGYLSRFSXKAYCR-UHFFFAOYSA-N
PubChem CID	12007
Fórmula molecular	C₇H₈ClN
CAS	615-65-6
Peso molecular (g/mol)	141.6
Número MDL	MFCD00007666
SMILES	CC1=CC(=C(C=C1)N)Cl
Nombre IUPAC	2-cloro-4-metilanilina

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

CAS: 4949-69-3 Número MDL: MFCD01569451 Clave InChI: UISBOJCPTKUBIC-UHFFFAOYSA-N Sinónimo: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 Nombre IUPAC: 4-iodo-3-metilanilina SMILES: CC1=C(C=CC(=C1)N)I

Precio y disponibilidad
Especificaciones

Sinónimo	3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
Clave InChI	UISBOJCPTKUBIC-UHFFFAOYSA-N
PubChem CID	2734275
CAS	4949-69-3
Número MDL	MFCD01569451
SMILES	CC1=C(C=CC(=C1)N)I
Nombre IUPAC	4-iodo-3-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

Aminotolueno

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