Identification |
Name: | Piperazine,1-[4,4-bis(4-fluorophenyl)butyl]-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[4,4-bis(4-fluorophenyl)butyl]-, dihydrochloride (9CI); Piperazine, 1-[4,4-bis(p-fluorophenyl)butyl]-,dihydrochloride (8CI) |
CAS: | 30297-96-2 |
Molecular Formula: | C20H24 F2 N2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24F2N2.2ClH/c21-18-7-3-16(4-8-18)20(17-5-9-19(22)10-6-17)2-1-13-24-14-11-23-12-15-24;;/h3-10,20,23H,1-2,11-15H2;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 225.1°C |
Boiling Point: | 448.5°C at 760 mmHg |
Flash Point: | 225.1°C |
Safety Data |
|
|