| Name | 3-Allyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 1-(3-Allyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)Propan-1-One; 3,8-Diazabicyclo(3.2.1)Octane, 3-Allyl-8-Propionyl-; 3-Allyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 |
| CAS Registry Number | 1798-46-5 |
| SMILES | C(C(N1C2CN(CC1CC2)CC=C)=O)C |
| InChI | 1S/C12H20N2O/c1-3-7-13-8-10-5-6-11(9-13)14(10)12(15)4-2/h3,10-11H,1,4-9H2,2H3 |
| InChIKey | INPYZYGYRQOSMA-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.025°C at 760 mmHg (Cal.) |
| Flash point | 134.817°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |