Identification |
Name: | 1-(4-fluorophenyl)-4-(1-phenyl-6-azabicyclo[3.2.1]oct-6-yl)butan-1-one hydrobromide |
Synonyms: | (+-)-1-(4-Fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-butanone hydrobromide;1-Butanone, 1-(4-fluorophenyl)-4-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-, hydrobromide, (+-)-;AC1MIJ3X;LS-46783;1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one hydrobromide;61098-64-4 |
CAS: | 61098-64-4 |
Molecular Formula: | C23H27BrFNO |
Molecular Weight: | 432.369 |
InChI: | InChI=1/C23H26FNO.BrH/c24-20-12-10-18(11-13-20)22(26)9-5-15-25-17-23(14-4-8-21(25)16-23)19-6-2-1-3-7-19;/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 249.8°C |
Boiling Point: | 489.4°C at 760 mmHg |
Flash Point: | 249.8°C |
Safety Data |
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