Identification |
Name: | Piperazine,1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-(2-phenylethyl)-, hydrochloride(1:2) |
Synonyms: | Piperazine,1-[4-[(p-chloro-a-phenylbenzyl)oxy]butyl]-4-phenethyl-,dihydrochloride (8CI) |
CAS: | 23904-86-1 |
Molecular Formula: | C29H35 Cl N2 O . 2 Cl H |
Molecular Weight: | 535.9759 |
InChI: | InChI=1/C29H35ClN2O.2ClH/c30-28-15-13-27(14-16-28)29(26-11-5-2-6-12-26)33-24-8-7-18-31-20-22-32(23-21-31)19-17-25-9-3-1-4-10-25;;/h1-6,9-16,29H,7-8,17-24H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 300°C |
Boiling Point: | 572.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 300°C |
Safety Data |
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