N-Methyl-o-toluidine

Molecular Formula: C8H11N


InChI: InChI=1/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3

InChIKey: InChIKey=GUAWMXYQZKVRCW-UHFFFAOYAD
SMILES: CC1=CC=CC=C1NC

Names:
    Benzenamine, N,2-dimethyl-
    EINECS 210-260-9
    NSC 9395
    N,o-Dimethylaniline
    N,2-Dimethylaniline
    N,2-dimethylaniline
    N-Methyl-o-toluidine
    o-Toluidine, N-methyl- (8CI)
    611-21-2

Registries:
    PubChem CID 69137
    PubChem ID 211300