Identification |
Name: | 3-Pyridinecarboxamide,2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-, hydrochloride (1:1) |
Synonyms: | 3-Pyridinecarboxamide,2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-, monohydrochloride (9CI);FG 5865 |
CAS: | 150527-35-8 |
Molecular Formula: | C26H28 F2 N4 O . Cl H |
Molecular Weight: | 501.9958 |
InChI: | InChI=1/C27H29F2N3O2.ClH/c1-34-27(33)25-7-3-13-30-26(25)32-17-15-31(16-18-32)14-4-8-24(20-9-11-22(28)12-10-20)21-5-2-6-23(29)19-21;/h2-3,5-7,9-13,19,24H,4,8,14-18H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 314.8°C |
Boiling Point: | 596.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.8°C |
Safety Data |
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