Identification |
Name: | Benzeneacetic acid, a-methyl-a-phenyl-,(1R,3R,5S)-6-methyl-6-azabicyclo[3.2.1]oct-3-yl ester, rel- |
Synonyms: | Benzeneaceticacid, a-methyl-a-phenyl-, 6-methyl-6-azabicyclo[3.2.1]oct-3-ylester, endo-; 6-Azabicyclo[3.2.1]octane, benzeneacetic acid deriv.; Azaprophen |
CAS: | 107010-27-5 |
Molecular Formula: | C23H27 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H27NO2/c1-23(18-9-5-3-6-10-18,19-11-7-4-8-12-19)22(25)26-21-14-17-13-20(15-21)24(2)16-17/h3-12,17,20-21H,13-16H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 140.9°C |
Boiling Point: | 458.3°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 140.9°C |
Safety Data |
|
|