Molecular Formula: C11H15Cl3FN
InChIKey: InChIKey=GMPLEVVRIFGQLZ-KHGWYKFRCC
SMILES: C1=CC(=CC=C1C[NH+](CCCl)CCCl)F.[Cl-]
Names:
BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-, HYDROCHLORIDE
bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
NSC 72401
N,N-Bis(2-chloroethyl)-p-fluorobenzylamine hydrochloride
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
1645-07-4
Registries:
PubChem CID 15434
PubChem ID 158753