Piperazine,1-[bis(4-chlorophenyl)methyl]- (27469-61-0)

Identification
Name:	Piperazine,1-[bis(4-chlorophenyl)methyl]-
Synonyms:	Piperazine,1-[bis(p-chlorophenyl)methyl]- (6CI,8CI);1-[Bis(4-chlorophenyl)methyl]piperazine;4-[Bis(4-chlorophenyl)methyl]piperazine;NCI 142496;NSC 142496;
CAS:	27469-61-0
Molecular Formula:	C₁₇H₁₈Cl₂N₂
Molecular Weight:	321.24
InChI:	InChI=1/C17H18Cl2N2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2
Molecular Structure:
Properties
Melting Point:	107 °C
Flash Point:	211.1°C
Boiling Point:	425.4°C at 760 mmHg
Density:	1.237g/cm³
Refractive index:	1.599
Flash Point:	211.1°C
Safety Data
Hazard Symbols	Xi: Irritant