Identification |
Name: | 1-Piperazineethanamine,4-[4,4-bis(4-fluorophenyl)butyl]-N-phenyl- |
Synonyms: | Piperazine,1-(2-anilinoethyl)-4-[4,4-bis(p-fluorophenyl)butyl]- (7CI,8CI);1-(2-Anilinoethyl)-4-[4,4-bis(p-fluorophenyl)butyl]piperazine;Difluanazine;Difluanine;N-(2-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}ethyl)aniline;2-[4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl]ethyl-phenyl-amine; |
CAS: | 5522-39-4 |
Molecular Formula: | C28H33F2N3 |
Molecular Weight: | 449.5785 |
InChI: | InChI=1/C28H33F2N3/c29-25-12-8-23(9-13-25)28(24-10-14-26(30)15-11-24)7-4-17-32-19-21-33(22-20-32)18-16-31-27-5-2-1-3-6-27/h1-3,5-6,8-15,28,31H,4,7,16-22H2 |
Molecular Structure: |
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Properties |
Flash Point: | 305.3°C |
Boiling Point: | 581.1°Cat760mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 305.3°C |
Safety Data |
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