Toluenemonoamine

Molecular Formula: C₈H₉NO

InChI: InChI=1/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)/f/h9H2

InChIKey: InChIKey=XXUNIGZDNWWYED-JSGPKCTECJ
SMILES: CC1=CC=CC=C1C(=O)N

Names:
    Benzamide, 2-methyl-
    CCRIS 4669
    EINECS 208-427-6
    NSC 2169
    o-Methylbenzamide
    o-Toluamide
    o-Toluic amide
    o-Tolylamide
    Toluenemonoamine
    2-METHYLBENZAMIDE
    2-methylbenzamide

Registries:
    PubChem CID 10704
    PubChem ID 154006