Identification |
Name: | 1-Piperazineethanol,4-(4,4-diphenylbutyl)-a-[(phenylthio)methyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-(4,4-diphenylbutyl)-a-[(phenylthio)methyl]-, dihydrochloride (9CI) |
CAS: | 143760-05-8 |
Molecular Formula: | C29H36 N2 O S . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H36N2OS.2ClH/c32-27(24-33-28-15-8-3-9-16-28)23-31-21-19-30(20-22-31)18-10-17-29(25-11-4-1-5-12-25)26-13-6-2-7-14-26;;/h1-9,11-16,27,29,32H,10,17-24H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 329.1°C |
Boiling Point: | 620.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 329.1°C |
Safety Data |
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