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

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): 107.156 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

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

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-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-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

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

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-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-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

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

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

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

Aminotolueno

Resultados de la búsqueda filtrada

Limitar resultados