| Identification |
| Name: | 3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane |
| Synonyms: | 3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane |
| CAS: | 59038-08-3 |
| Molecular Formula: | C18H23ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23ClN2O/c1-2-18(22)21-16-9-10-17(21)13-20(12-16)11-3-4-14-5-7-15(19)8-6-14/h3-8,16-17H,2,9-13H2,1H3/b4-3+ |
| Molecular Structure: |
![(C18H23ClN2O) 3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane](https://img.guidechem.com/structure/59038-08-3.gif) |
| Properties |
| Flash Point: | 251.6°C |
| Boiling Point: | 492.5°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 251.6°C |
| Safety Data |
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