Phenoxyethylamine

Molecular Formula: C8H11NO


InChI: InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2

InChIKey: InChIKey=IMLAIXAZMVDRGA-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)OCCN

Names:
    alpha-Phenoxy-beta-aminoethane
    BRN 0774671
    EINECS 217-153-6
    Ethanamine, 2-phenoxy-
    ETHYLAMINE, 2-PHENOXY-
    Phenoxyethylamine
    1758-46-9
    2-phenoxyethanamine
    2-Phenoxyethylamine
    4-06-00-00663 (Beilstein Handbook Reference)

Registries:
    PubChem CID 15651
    PubChem ID 158953