Phenyl ethanolamine

Molecular Formula: C8H11NO


InChI: InChI=1/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

InChIKey: InChIKey=MWGATWIBSKHFMR-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)NCCO

Names:
    beta-Anilinoethanol
    Emery 5700
    Ethanol, 2-anilino-
    Ethanol, 2-(phenylamino)-
    N-Phenylethanolamine
    N-(2-Hydroxyethyl)aniline
    phenylethanolamine
    Phenyl ethanolamine
    2-ANILINOETHANOL
    2-anilinoethanol
    2-(Phenylamino)ethanol

Registries:
    PubChem CID 31235
    PubChem ID 173271