p-Aminophenyl derivative of nitrogen mustard

Molecular Formula: C₁₀H₁₄Cl₂N₂

InChI: InChI=1/C10H14Cl2N2/c11-5-7-14(8-6-12)10-3-1-9(13)2-4-10/h1-4H,5-8,13H2

InChIKey: InChIKey=HWAVIYAFGOQVNJ-UHFFFAOYAV
SMILES: C1=CC(=CC=C1N)N(CCCl)CCCl

Names:
    BRN 1641056
    N,N-bis(2-chloroethyl)benzene-1,4-diamine
    N,N-Bis(2-chloroethyl)-p-phenylenediamine
    N,N-Di(2-chloroethyl)-p-phenylenediamine
    N-(p-Amino-phenyl)-nitrogen mustard
    N-(p-Amino-phenyl)-2,2'-dichlorodiethylamine
    Phenylenediamine mustard
    p-Aminophenyl derivative of nitrogen mustard
    p-Phenylenediamine, N,N-bis(2-chloroethyl)-
    2067-58-5
    3-13-00-00113 (Beilstein Handbook Reference)

Registries:
    PubChem CID 74946
    PubChem ID 217171