Aminotolueno
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/aminotoluenes-header-image.jpg-250.jpg)
Aminotolueno
- (3)
- (7)
- (10)
- (3)
- (19)
- (4)
- (7)
- (12)
- (10)
- (3)
- (8)
- (8)
- (16)
- (6)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (13)
- (12)
- (1)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (9)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (7)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (36)
- (2)
- (1)
- (7)
- (2)
- (33)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (51)
- (1)
- (1)
- (12)
- (10)
- (2)
- (1)
- (61)
- (1)
- (3)
- (8)
- (1)
- (11)
- (2)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (19)
- (2)
- (5)
- (3)
- (1)
- (2)
- (9)
- (6)
- (72)
- (82)
- (2)
- (48)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (1)
- (2)
- (17)
- (10)
- (1)
- (15)
- (1)
- (6)
- (2)
- (4)
- (2)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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
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 |
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
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 |
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
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
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 |
o-Tolidina, 95 %, práct., Thermo Scientific Chemicals
CAS: 119-93-7 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-metilfenilo)-2-metilanilina SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)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 |
---|---|
Clave InChI | NUIURNJTPRWVAP-UHFFFAOYSA-N |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
Número MDL | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Nombre IUPAC | 4-(4-amino-3-metilfenilo)-2-metilanilina |
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
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 |
2,6-Dibromo-4-metilanilina, +98 %, Thermo Scientific Chemicals
CAS: 6968-24-7 Fórmula molecular: C7H7Br2N Peso molecular (g/mol): 264.948 Número MDL: MFCD00007641 Clave InChI: ATDIROHVRVQMRO-UHFFFAOYSA-N Sinónimo: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 Nombre IUPAC: 2,6-dibromo-4-metilanilina SMILES: CC1=CC(=C(C(=C1)Br)N)Br
Sinónimo | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
---|---|
Clave InChI | ATDIROHVRVQMRO-UHFFFAOYSA-N |
PubChem CID | 81427 |
Fórmula molecular | C7H7Br2N |
CAS | 6968-24-7 |
Peso molecular (g/mol) | 264.948 |
Número MDL | MFCD00007641 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Nombre IUPAC | 2,6-dibromo-4-metilanilina |
4-Metoxi-2-metilanilina, 98 %, Thermo Scientific™
CAS: 102-50-1 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00007735 Clave InChI: CDGNLUSBENXDGG-UHFFFAOYSA-N Sinónimo: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 Nombre IUPAC: 4-metoxi-2-metilanilina SMILES: CC1=C(C=CC(=C1)OC)N
Sinónimo | m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine |
---|---|
Clave InChI | CDGNLUSBENXDGG-UHFFFAOYSA-N |
PubChem CID | 7610 |
Fórmula molecular | C8H11NO |
CAS | 102-50-1 |
ChEBI | CHEBI:82430 |
Peso molecular (g/mol) | 137.182 |
Número MDL | MFCD00007735 |
SMILES | CC1=C(C=CC(=C1)OC)N |
Nombre IUPAC | 4-metoxi-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
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 |
3-Cloro-2-metilanilina, +98 %, Thermo Scientific Chemicals
CAS: 87-60-5 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007766 Clave InChI: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Sinónimo: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline PubChem CID: 6894 Nombre IUPAC: 3-cloro-2-metilanilina SMILES: CC1=C(N)C=CC=C1Cl
Sinónimo | 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline |
---|---|
Clave InChI | ZUVPLKVDZNDZCM-UHFFFAOYSA-N |
PubChem CID | 6894 |
Fórmula molecular | C7H8ClN |
CAS | 87-60-5 |
Peso molecular (g/mol) | 141.60 |
Número MDL | MFCD00007766 |
SMILES | CC1=C(N)C=CC=C1Cl |
Nombre IUPAC | 3-cloro-2-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
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 |
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
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 |
4-Cloro-N-(4-fluorobencil)-2-metilanilina, 97 %, Thermo Scientific™
CAS: 1036628-11-1 Fórmula molecular: C14H13ClFN Peso molecular (g/mol): 249.71 Número MDL: MFCD11119360 Clave InChI: CYUBYUVQPNJDHU-UHFFFAOYSA-N Sinónimo: 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 29266784 Nombre IUPAC: 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1
Sinónimo | 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline |
---|---|
Clave InChI | CYUBYUVQPNJDHU-UHFFFAOYSA-N |
PubChem CID | 29266784 |
Fórmula molecular | C14H13ClFN |
CAS | 1036628-11-1 |
Peso molecular (g/mol) | 249.71 |
Número MDL | MFCD11119360 |
SMILES | CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1 |
Nombre IUPAC | 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline |
5-Metoxi-2-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 50868-72-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00075057 Clave InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Sinónimo: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 Nombre IUPAC: 5-metoxi-2-metilanilina SMILES: COC1=CC=C(C)C(N)=C1
Sinónimo | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
---|---|
Clave InChI | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
PubChem CID | 99500 |
Fórmula molecular | C8H11NO |
CAS | 50868-72-9 |
Peso molecular (g/mol) | 137.18 |
Número MDL | MFCD00075057 |
SMILES | COC1=CC=C(C)C(N)=C1 |
Nombre IUPAC | 5-metoxi-2-metilanilina |
5-Metoxi-2-metilanilina, 97 %, Thermo Scientific™
CAS: 50868-72-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00075057 Clave InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Sinónimo: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 Nombre IUPAC: 5-metoxi-2-metilanilina SMILES: COC1=CC=C(C)C(N)=C1
Sinónimo | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
---|---|
Clave InChI | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
PubChem CID | 99500 |
Fórmula molecular | C8H11NO |
CAS | 50868-72-9 |
Peso molecular (g/mol) | 137.18 |
Número MDL | MFCD00075057 |
SMILES | COC1=CC=C(C)C(N)=C1 |
Nombre IUPAC | 5-metoxi-2-metilanilina |