2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone
Modify Date: 2024-09-16 23:46:56
![2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone Structure](https://image.chemsrc.com/caspic/087/86979-08-0.png)
2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone structure
|
Common Name | 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone | ||
|---|---|---|---|---|
| CAS Number | 86979-08-0 | Molecular Weight | 229.31700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H19NO |
|---|---|
| Molecular Weight | 229.31700 |
| Exact Mass | 229.14700 |
| PSA | 20.31000 |
| LogP | 2.53910 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine structure](https://image.chemsrc.com/caspic/194/86979-10-4.png)
CAS#:86979-10-4| Ethanone,2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl |
| 3-benzoylmethylquinuclidine |