Benzenamine, N, N-bis (2-bromoethyl)-

Molecular Formula: C₁₀H₁₃Br₂N

InChI: InChI=1/C10H13Br2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2

InChIKey: InChIKey=LTZFEVFXIMXNRW-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)N(CCBr)CCBr

Names:
    Aniline, N,N-bis (2-bromoethyl)-
    Benzenamine, N, N-bis (2-bromoethyl)-
    NSC260404
    N,N-Bis(2-bromoethyl)aniline
    N,N-bis(2-bromoethyl)aniline
    2045-19-4

Registries:
    PubChem CID 16284
    PubChem ID 138790