m-Cresidine

Molecular Formula: C8H11NO


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

InChIKey: InChIKey=CDGNLUSBENXDGG-UHFFFAOYAO
SMILES: CC1=C(C=CC(=C1)OC)N

Names:
    Benzenamine, 4-methoxy-2-methyl-
    m-Cresidine
    NCI-C02993
    NSC66563
    p-Anisidine, 2-methyl-
    102-50-1
    2-Methyl-p-anisidine
    2-Methyl-4-methoxyaniline
    4-Methoxy-2-methylaniline
    4-METHOXY-2-METHYLBENZENAMINE
    4-methoxy-2-methyl-aniline

Registries:
    PubChem CID 7610
    PubChem ID 111610