CAS: 50868-73-0

Nom: 2-methoxy-6-methyl-phenylamine

IUPAC: 2-methoxy-6-methylaniline

SMILES: COc1cccc(C)c1N

Canonical SMILES: CC1=C(C(=CC=C1)OC)N

Formule moléculaire: C8H11NO

Masse molaire: 137.18

InChIKey: HKOJYPPTIPJZAZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H3

PubChem CID: 459249 →

Synonymes

2-Methoxy-6-methylaniline50868-73-0benzenamine, 2-methoxy-6-methyl-DTXSID00332616RefChem:87874DTXCID90283709628-709-6HKOJYPPTIPJZAZ-UHFFFAOYSA-NInChI=1/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H6-Methyl-o-anisidine2-methoxy-6-methyl-anilineMFCD000754552-Methoxy-6-methyl-phenylamine2-Amino-1-methoxy-3-methylbenzene2-methoxy-6-methylbenzenamine6-Methoxy-o-toluidine2-AMINO-3-METHYLANISOLE2-METHYL-6-METHOXYANILINE2-Methoxy-6-methylphenylamineSCHEMBL2888242-methoxy-6-methyl phenylamineSCHEMBL1808309SCHEMBL294865642-Methoxy-6-methylaniline, 98%(2-methoxy-6-methyl-phenyl)-amineGEO-01688AKOS009158435AB02877CS-W007802AC-28666

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→