Benzenamine, N-(2-bromoethyl)-

Molecular Formula: C8H10BrN


InChI: InChI=1/C8H10BrN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2

InChIKey: InChIKey=AQRDPQOVPUDAQO-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)NCCBr

Names:
    AI3-52956
    Benzenamine, N-(2-bromoethyl)-
    EINECS 211-827-3
    N-(2-Bromoethyl)aniline
    N-(2-bromoethyl)aniline
    699-11-6

Registries:
    PubChem CID 13868
    PubChem ID 211863