Identification |
Name: | 1-Piperazineethanamine,N-[(4-chlorophenyl)phenylmethyl]-4-(2-pyridinyl)- |
Synonyms: | Piperazine,1-[2-[(p-chloro-a-phenylbenzyl)amino]ethyl]-4-(2-pyridyl)-(8CI) |
CAS: | 22662-86-8 |
Molecular Formula: | C24H27 Cl N4 |
Molecular Weight: | 406.951 |
InChI: | InChI=1/C24H27ClN4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)27-14-15-28-16-18-29(19-17-28)23-8-4-5-13-26-23/h1-13,24,27H,14-19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 293.1°C |
Boiling Point: | 561°Cat760mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 293.1°C |
Safety Data |
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