Name: 4-(4,4-Bis(4-fluorophenyl)butyl)-N-phenyl-1-Piperazineethanamine trihydrochloride
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CAS#: 5522-33-8
Product: 4-(4,4-Bis(4-fluorophenyl)butyl)-N-phenyl-1-Piperazineethanamine trihydrochloride
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Identification
Name	4-(4,4-Bis(4-fluorophenyl)butyl)-N-phenyl-1-Piperazineethanamine trihydrochloride
Synonyms	2-[4-[4,4-Bis(4-Fluorophenyl)Butyl]-2-Phenyl-Piperazin-1-Yl]Ethanamine Trihydrochloride; 2-[4-[4,4-Bis(4-Fluorophenyl)Butyl]-2-Phenyl-1-Piperazinyl]Ethanamine Trihydrochloride; 2-[4-[4,4-Bis(4-Fluorophenyl)Butyl]-2-Phenyl-Piperazin-1-Yl]Ethylamine Trihydrochloride

Molecular Structure
Molecular Formula	C₂₈H₃₆Cl₃F₂N₃
Molecular Weight	558.97
CAS Registry Number	5522-33-8
SMILES	FC4=CC=C(C(C1=CC=C(F)C=C1)CCCN2CC(N(CC2)CCN)C3=CC=CC=C3)C=C4.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-]
InChI	1S/C28H33F2N3.3ClH/c29-25-12-8-22(9-13-25)27(23-10-14-26(30)15-11-23)7-4-17-32-19-20-33(18-16-31)28(21-32)24-5-2-1-3-6-24;;;/h1-3,5-6,8-15,27-28H,4,7,16-21,31H2;3*1H
InChIKey	IRHKCDPATYGZAC-UHFFFAOYSA-N

Properties
Boiling point	574.4°C at 760 mmHg (Cal.)
Flash point	301.2°C (Cal.)

Market Analysis Reports

4-(4,4-Bis(4-fluorophenyl)butyl)-N-phenyl-1-Piperazineethanamine trihydrochloride[CAS# 5522-33-8]

4-(4,4-Bis(4-fluorophenyl)butyl)-N-phenyl-1-Piperazineethanamine trihydrochloride
[CAS# 5522-33-8]