Identification |
Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(diphenylamino)methyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(diphenylamino)methyl]-, dihydrochloride (9CI) |
CAS: | 143760-27-4 |
Molecular Formula: | C35H39 F2 N3 O . 2 Cl H |
Molecular Weight: | 628.6223 |
InChI: | InChI=1/C35H39F2N3O.2ClH/c36-30-17-13-28(14-18-30)35(29-15-19-31(37)20-16-29)12-7-21-38-22-24-39(25-23-38)26-34(41)27-40(32-8-3-1-4-9-32)33-10-5-2-6-11-33;;/h1-6,8-11,13-20,34-35,41H,7,12,21-27H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 363.9°C |
Boiling Point: | 678.1°C at 760 mmHg |
Flash Point: | 363.9°C |
Safety Data |
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