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1-Piperazineacetamide,4-[4-(4-fluorophenyl)-4-phenylbutyl]-N-phenyl-, hydrochloride (1:2) (5522-31-6)

Identification
Name:1-Piperazineacetamide,4-[4-(4-fluorophenyl)-4-phenylbutyl]-N-phenyl-, hydrochloride (1:2)
Synonyms:1-Piperazineacetanilide,4-[4-(p-fluorophenyl)-4-phenylbutyl]-, dihydrochloride (7CI,8CI)
CAS:5522-31-6
Molecular Formula: C28H32 F N3 O . 2 Cl H
Molecular Weight: 392.5172
InChI: InChI=1/C22H24N4OS/c1-28-13-12-20(22-25-18-8-4-5-9-19(18)26-22)24-21(27)11-10-15-14-23-17-7-3-2-6-16(15)17/h2-9,14,20,23H,10-13H2,1H3,(H,24,27)(H,25,26)
Molecular Structure: (C28H32FN3O.2ClH) 1-Piperazineacetanilide,4-[4-(p-fluorophenyl)-4-phenylbutyl]-, dihydrochloride (7CI,8CI)
Properties
Flash Point: 414.5°C
Boiling Point: 761.8°Cat760mmHg
Density:1.29g/cm3
Refractive index:1.701
Flash Point: 414.5°C
Safety Data
 

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