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

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

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

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

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

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

2-Cloro-6-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 87-63-8 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007679 Clave InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Sinónimo: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 Nombre IUPAC: 2-cloro-6-metilanilina SMILES: CC1=CC=CC(Cl)=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
Clave InChI	WFNLHDJJZSJARK-UHFFFAOYSA-N
PubChem CID	6897
Fórmula molecular	C7H8ClN
CAS	87-63-8
Peso molecular (g/mol)	141.60
Número MDL	MFCD00007679
SMILES	CC1=CC=CC(Cl)=C1N
Nombre IUPAC	2-cloro-6-metilanilina

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

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

N-Etil-p-toluidina, 97 %, Thermo Scientific™

CAS: 622-57-1 Fórmula molecular: C₉H₁₃N Peso molecular (g/mol): 135.21 Clave InChI: AASABFUMCBTXRL-UHFFFAOYSA-N Sinónimo: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 Nombre IUPAC: N-etil-4-metilanilina SMILES: CCNC1=CC=C(C=C1)C

Precio y disponibilidad
Especificaciones

Sinónimo	n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine
Clave InChI	AASABFUMCBTXRL-UHFFFAOYSA-N
PubChem CID	61164
Fórmula molecular	C₉H₁₃N
CAS	622-57-1
Peso molecular (g/mol)	135.21
SMILES	CCNC1=CC=C(C=C1)C
Nombre IUPAC	N-etil-4-metilanilina

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

CAS: 95-69-2 Fórmula molecular: C₇H₈ClN Peso molecular (g/mol): 141.6 Número MDL: MFCD00007842 Clave InChI: CXNVOWPRHWWCQR-UHFFFAOYSA-N Sinónimo: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 Nombre IUPAC: 4-cloro-2-metilanilina SMILES: CC1=C(C=CC(=C1)Cl)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
Clave InChI	CXNVOWPRHWWCQR-UHFFFAOYSA-N
PubChem CID	7251
Fórmula molecular	C₇H₈ClN
CAS	95-69-2
ChEBI	CHEBI:82276
Peso molecular (g/mol)	141.6
Número MDL	MFCD00007842
SMILES	CC1=C(C=CC(=C1)Cl)N
Nombre IUPAC	4-cloro-2-metilanilina

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

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-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

Aminotolueno

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