Identification |
Name: | Piperazine,1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-[(2-methylphenyl)methyl]-,hydrochloride (1:2) |
Synonyms: | Piperazine,1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-[(2-methylphenyl)methyl]-,dihydrochloride (9CI) |
CAS: | 63981-25-9 |
Molecular Formula: | C29H35 Cl N2 O . 2 Cl H |
Molecular Weight: | 535.9759 |
InChI: | InChI=1/C29H35ClN2O.2ClH/c1-24-9-5-6-12-27(24)23-32-20-18-31(19-21-32)17-7-8-22-33-29(25-10-3-2-4-11-25)26-13-15-28(30)16-14-26;;/h2-6,9-16,29H,7-8,17-23H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 298.4°C |
Boiling Point: | 569.9°C at 760 mmHg |
Flash Point: | 298.4°C |
Safety Data |
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