Identification |
Name: | 1-Piperazinepropanamide,N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)-4-phenylbutyl]-, hydrochloride(1:2) |
Synonyms: | 1-Piperazinepropiono-2',6'-xylidide,4-[4-(p-fluorophenyl)-4-phenylbutyl]-, dihydrochloride (7CI,8CI) |
CAS: | 5522-10-1 |
Molecular Formula: | C31H38 F N3 O . 2 Cl H |
Molecular Weight: | 379.2467 |
InChI: | InChI=1/C16H12BrFN2OS/c1-21-15-7-2-10(8-13(15)17)14-9-22-16(20-14)19-12-5-3-11(18)4-6-12/h2-9H,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 245.4°C |
Boiling Point: | 482.1°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 245.4°C |
Safety Data |
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