| Identification |
| Name: | 2-Propen-1-one,1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-3-phenyl- |
| Synonyms: | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-(1-oxo-3-phenyl-2-propenyl)- (9CI); 3,8-Diazabicyclo[3.2.1]octane,8-cinnamoyl-3-methyl- (7CI) |
| CAS: | 63977-92-4 |
| Molecular Formula: | C16H20 N2 O |
| Molecular Weight: | 256.3428 |
| InChI: | InChI=1/C16H20N2O/c1-17-11-14-8-9-15(12-17)18(14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+ |
| Molecular Structure: |
![(C16H20N2O) 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-(1-oxo-3-phenyl-2-propenyl)- (9CI); 3,8-Diazabicyclo[3.2.1]...](https://img1.guidechem.com/chem/e/dict/22/63977-92-4.jpg) |
| Properties |
| Flash Point: | 195.8°C |
| Boiling Point: | 435.4°Cat760mmHg |
| Density: | 1.138g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 195.8°C |
| Safety Data |
| |
 |
