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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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
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 |
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
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 |
3,3'-Dimetildifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 626-13-1 Fórmula molecular: C14H15N Peso molecular (g/mol): 197.281 Número MDL: MFCD00059315 Clave InChI: CWVPIIWMONJVGG-UHFFFAOYSA-N Sinónimo: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 Nombre IUPAC: 3-metil-N-(3-metilfenil)anilina SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Sinónimo | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
---|---|
Clave InChI | CWVPIIWMONJVGG-UHFFFAOYSA-N |
PubChem CID | 7016139 |
Fórmula molecular | C14H15N |
CAS | 626-13-1 |
Peso molecular (g/mol) | 197.281 |
Número MDL | MFCD00059315 |
SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
Nombre IUPAC | 3-metil-N-(3-metilfenil)anilina |
5-Bromo-2-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 39478-78-9 Número MDL: MFCD00800678 Clave InChI: RXQNKKRGJJRMKD-UHFFFAOYSA-N Sinónimo: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs PubChem CID: 2734805 Nombre IUPAC: 5-bromo-2-metilanilina SMILES: CC1=C(C=C(C=C1)Br)N
Sinónimo | 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs |
---|---|
Clave InChI | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
PubChem CID | 2734805 |
CAS | 39478-78-9 |
Número MDL | MFCD00800678 |
SMILES | CC1=C(C=C(C=C1)Br)N |
Nombre IUPAC | 5-bromo-2-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
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 |
3-Bromo-4-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 7745-91-7 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD00134176 Clave InChI: GRXMMIBZRMKADT-UHFFFAOYSA-N Sinónimo: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 Nombre IUPAC: 3-bromo-4-metilanilina SMILES: CC1=CC=C(N)C=C1Br
Sinónimo | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
---|---|
Clave InChI | GRXMMIBZRMKADT-UHFFFAOYSA-N |
PubChem CID | 82187 |
Fórmula molecular | C7H8BrN |
CAS | 7745-91-7 |
Peso molecular (g/mol) | 186.05 |
Número MDL | MFCD00134176 |
SMILES | CC1=CC=C(N)C=C1Br |
Nombre IUPAC | 3-bromo-4-metilanilina |
Diclorhidrato de o-tolidina, ACS, 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
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 |
1-(o-Tolyl)piperazine, 97%, Thermo Scientific™
CAS: 39512-51-1 Fórmula molecular: C11H16N2 Peso molecular (g/mol): 176.263 Número MDL: MFCD00040729 Clave InChI: WICKLEOONJPMEQ-UHFFFAOYSA-N Sinónimo: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 Nombre IUPAC: 1-(2-metilfenil)piperazina SMILES: CC1=CC=CC=C1N2CCNCC2
Sinónimo | 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 |
---|---|
Clave InChI | WICKLEOONJPMEQ-UHFFFAOYSA-N |
PubChem CID | 91965 |
Fórmula molecular | C11H16N2 |
CAS | 39512-51-1 |
Peso molecular (g/mol) | 176.263 |
Número MDL | MFCD00040729 |
SMILES | CC1=CC=CC=C1N2CCNCC2 |
Nombre IUPAC | 1-(2-metilfenil)piperazina |
2-Amino-4-metilbenzonitrilo, 97 %, Thermo Scientific™
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
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 |
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 |
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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 |