2-(1-aminoethyl)phenol

Molecular Formula: C8H11NO


InChI: InChI=1/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3

InChIKey: InChIKey=ZWKWKJWRIYGQFD-UHFFFAOYAM
SMILES: CC(C1=CC=CC=C1O)N

Names:
    NSC48849
    2-(1-aminoethyl)phenol
    89985-53-5

Registries:
    PubChem CID 241456
    PubChem ID 101243