Identification
Name |
N-(2-Chloroethyl)-4-Fluoro-alpha-(4-Fluorophenyl)Benzylamine Hydrochloride |
Synonyms |
N-[Bis(4-Fluorophenyl)Methyl]-2-Chloro-Ethanamine Hydrochloride; Bis(4-Fluorophenyl)Methyl-(2-Chloroethyl)Amine Hydrochloride; N-(2-Chloroethyl)-4-Fluoro-Alpha-(4-Fluorophenyl)Benzylamine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H15Cl2F2N |
Molecular Weight |
318.19 |
CAS Registry Number |
67240-89-5 |
EINECS |
266-615-3 |
SMILES |
[H+].C2=C(C(NCCCl)C1=CC=C(F)C=C1)C=CC(=C2)F.[Cl-] |
InChI |
1S/C15H14ClF2N.ClH/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12;/h1-8,15,19H,9-10H2;1H |
InChIKey |
ONOVBJIUJFBSCI-UHFFFAOYSA-N |
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