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, 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

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

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

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

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

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

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

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

CAS: 35944-64-0 Fórmula molecular: C7H8IN Peso molecular (g/mol): 233.05 Número MDL: MFCD00047843 Clave InChI: RRUDMHNAMZFNEK-UHFFFAOYSA-N Sinónimo: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 Nombre IUPAC: 3-yodo-4-metilanilina SMILES: CC1=CC=C(N)C=C1I

Precio y disponibilidad
Especificaciones

Sinónimo	3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
Clave InChI	RRUDMHNAMZFNEK-UHFFFAOYSA-N
PubChem CID	118889
Fórmula molecular	C7H8IN
CAS	35944-64-0
Peso molecular (g/mol)	233.05
Número MDL	MFCD00047843
SMILES	CC1=CC=C(N)C=C1I
Nombre IUPAC	3-yodo-4-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

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

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

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-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

Aminotolueno

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