Identification |
Name: | Benzenamine,4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]- |
Synonyms: | Piperazine,1-(p-aminophenethyl)-4-(a,a,a-trifluoro-m-tolyl)- (7CI,8CI); LY 165163; PAPP |
CAS: | 1814-64-8 |
Molecular Formula: | C19H22 F3 N3 |
Molecular Weight: | 349.39 |
InChI: | InChI=1/C19H22F3N3/c20-19(21,22)16-2-1-3-18(14-16)25-12-10-24(11-13-25)9-8-15-4-6-17(23)7-5-15/h1-7,14H,8-13,23H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.1°C at 760 mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 234.5°C |
Color: | off-white |
Safety Data |
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