Identification |
Name: | Piperazine,1-(4-chlorophenyl)-4-(phenylmethyl)- |
Synonyms: | Piperazine,1-benzyl-4-(p-chlorophenyl)- (8CI); NSC 31381 |
CAS: | 6334-05-0 |
Molecular Formula: | C17H19 Cl N2 |
Molecular Weight: | 286.7992 |
InChI: | InChI=1/C17H19ClN2/c18-16-6-8-17(9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 204.9°C |
Boiling Point: | 415.2°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 204.9°C |
Safety Data |
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