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 128 resultados

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

Promociones disponibles

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

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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

Precio y disponibilidad
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

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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, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Fórmula molecular: C14H16N2 Peso molecular (g/mol): 212.296 Número MDL: MFCD00014773 Clave InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinónimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 Nombre IUPAC: 4-(4-amino-3-metilfenil)-2-metilanilina SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Precio y disponibilidad
Especificaciones

Sinónimo	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
Clave InChI	NUIURNJTPRWVAP-UHFFFAOYSA-N
PubChem CID	8413
Fórmula molecular	C14H16N2
CAS	119-93-7
ChEBI	CHEBI:34320
Peso molecular (g/mol)	212.296
Número MDL	MFCD00014773
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Nombre IUPAC	4-(4-amino-3-metilfenil)-2-metilanilina

1-(4-Metilfenil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 39593-08-3 Fórmula molecular: C₁₁H₁₆N₂ Peso molecular (g/mol): 176.26 Número MDL: MFCD00040737 Clave InChI: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinónimo: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 Nombre IUPAC: 1-(4-metilfenil)piperazina SMILES: CC1=CC=C(C=C1)N2CCNCC2

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
Clave InChI	ONEYFZXGNFNRJH-UHFFFAOYSA-N
PubChem CID	83113
Fórmula molecular	C₁₁H₁₆N₂
CAS	39593-08-3
Peso molecular (g/mol)	176.26
Número MDL	MFCD00040737
SMILES	CC1=CC=C(C=C1)N2CCNCC2
Nombre IUPAC	1-(4-metilfenil)piperazina

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

Promociones disponibles

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

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

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

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-Cloro-5-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 95-81-8 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007674 Clave InChI: HPSCXFOQUFPEPE-UHFFFAOYSA-N Sinónimo: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 Nombre IUPAC: 2-cloro-5-metilanilina SMILES: CC1=CC=C(Cl)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
Clave InChI	HPSCXFOQUFPEPE-UHFFFAOYSA-N
PubChem CID	66770
Fórmula molecular	C7H8ClN
CAS	95-81-8
Peso molecular (g/mol)	141.60
Número MDL	MFCD00007674
SMILES	CC1=CC=C(Cl)C(N)=C1
Nombre IUPAC	2-cloro-5-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

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

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

CAS: 95-79-4 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007779 Clave InChI: WRZOMWDJOLIVQP-UHFFFAOYSA-N Sinónimo: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 Nombre IUPAC: 5-cloro-2-metilanilina SMILES: CC1=CC=C(Cl)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
Clave InChI	WRZOMWDJOLIVQP-UHFFFAOYSA-N
PubChem CID	7260
Fórmula molecular	C7H8ClN
CAS	95-79-4
ChEBI	CHEBI:82422
Peso molecular (g/mol)	141.60
Número MDL	MFCD00007779
SMILES	CC1=CC=C(Cl)C=C1N
Nombre IUPAC	5-cloro-2-metilanilina

Aminotolueno

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