N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine
Molecular Formula:
C
10
H
15
Cl
2
N
3
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:
PubChem CID 153359
PubChem ID 10251769