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1-Piperazineethanamine,4-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-(1,2-diphenylethyl)- (23892-52-6)

Identification
Name:1-Piperazineethanamine,4-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-(1,2-diphenylethyl)-
Synonyms:Piperazine,1-(p-tert-butylbenzyl)-4-[2-[(1,2-diphenylethyl)amino]ethyl]- (8CI)
CAS:23892-52-6
Molecular Formula: C31H41 N3
Molecular Weight: 455.6773
InChI: InChI=1/C31H41N3/c1-31(2,3)29-16-14-26(15-17-29)25-34-22-20-33(21-23-34)19-18-32-24-30(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-17,30,32H,18-25H2,1-3H3
Molecular Structure: (C31H41N3) Piperazine,1-(p-tert-butylbenzyl)-4-[2-[(1,2-diphenylethyl)amino]ethyl]- (8CI)
Properties
Flash Point: 304.7°C
Boiling Point: 579°Cat760mmHg
Density:1.041g/cm3
Refractive index:1.573
Flash Point: 304.7°C
Safety Data
 

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