2-(4-chlorophenoxy)ethanamine

Molecular Formula: C8H10ClNO


InChI: InChI=1/C8H10ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2

InChIKey: InChIKey=KSHXAAXEJWSEND-UHFFFAOYAL
SMILES: C1=CC(=CC=C1OCCN)Cl

Names:
    2-(4-chlorophenoxy)ethanamine

Registries:
    PubChem CID 2794191
    PubChem ID 3249327