| Name | 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 3,8-Diazabicyclo(3.2.1)Octane, 8-Cinnamyl-3-Propionyl-; 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
| Molecular Structure | ![]() |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.40 |
| CAS Registry Number | 1798-69-2 |
| SMILES | C3=C(/C=C/CN1C2CN(CC1CC2)C(CC)=O)C=CC=C3 |
| InChI | 1S/C18H24N2O/c1-2-18(21)19-13-16-10-11-17(14-19)20(16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+ |
| InChIKey | PBAOPWLRQKRVIH-RMKNXTFCSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.519°C at 760 mmHg (Cal.) |
| Flash point | 202.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |