N-(Chloroethyl)aniline

Molecular Formula: C8H10ClN


InChI: InChI=1/C8H10ClN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2

InChIKey: InChIKey=KTDILAZSFSAPMD-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)NCCCl

Names:
    ANILINE, N-(2-CHLOROETHYL)-
    Benzenamine, N-(2-chloroethyl)- (9CI)
    BRN 2802433
    N-(Chloroethyl)aniline
    N-(2-Chloroethyl)aniline
    N-(2-chloroethyl)aniline
    N-(2-Chloroethyl)benzenamine
    3-12-00-00258 (Beilstein Handbook Reference)
    935-06-8

Registries:
    PubChem CID 13631
    PubChem ID 156970