N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine

Molecular Formula: C₁₀H₁₅Cl₂N₃

InChI: InChI=1/C10H15Cl2N3/c11-1-3-15(4-2-12)10-6-8(13)5-9(14)7-10/h5-7H,1-4,13-14H2

InChIKey: InChIKey=CIKSOOFSBWWVOQ-UHFFFAOYAI
SMILES: C1=C(C=C(C=C1N)N(CCCl)CCCl)N

Names:
    N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine

Registries:
    ChemSpider: InChIKey=CIKSOOFSBWWVOQ-UHFFFAOYAI
    PubChem CID 153359
    PubChem ID 10251769