m-Phenetidine

Molecular Formula: C8H11NO


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

InChIKey: InChIKey=WEZAHYDFZNTGKE-UHFFFAOYAM
SMILES: CCOC1=CC=CC(=C1)N

Names:
    AI3-15397
    Benzenamine, 3-ethoxy-
    BRN 0971028
    CCRIS 4696
    EINECS 210-680-2
    m-Ethoxyaniline
    m-Phenetidine
    NSC 9817
    3-ETHOXYANILINE
    3-ethoxyaniline
    3-Ethoxybenzenamine

Registries:
    PubChem CID 12120
    PubChem ID 155435