Identification |
Name: | Piperazine,1-(3-chlorophenyl)-4-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]- (9CI) |
Synonyms: | Piperazine,4-(m-chlorophenyl)-4'-(m-tolyl)-1,1'-trimethylenedi- (6CI); NSC 31849 |
CAS: | 6320-28-1 |
Molecular Formula: | C24H33 Cl N4 |
Molecular Weight: | 412.9986 |
InChI: | InChI=1/C24H33ClN4/c1-21-5-2-7-23(19-21)28-15-11-26(12-16-28)9-4-10-27-13-17-29(18-14-27)24-8-3-6-22(25)20-24/h2-3,5-8,19-20H,4,9-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 295.4°C |
Boiling Point: | 564.8°C at 760 mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 295.4°C |
Safety Data |
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