1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone
Modify Date: 2024-09-20 11:16:24
1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone structure
|
Common Name | 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 920320-59-8 | Molecular Weight | 282.33700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone |
|---|
| Molecular Formula | C17H18N2O2 |
|---|---|
| Molecular Weight | 282.33700 |
| Exact Mass | 282.13700 |
| PSA | 55.56000 |
| LogP | 2.82910 |
|
~87%
1-(3-aminoazeti... CAS#:920320-59-8 |
| Literature: VERNALIS (R and D) LIMITED Patent: WO2007/7057 A1, 2007 ; Location in patent: Page/Page column 39 ; WO 2007/007057 A1 |
![{1-[2-(4-phenoxy-phenyl)-acetyl]-azetidin-3-yl}-carbamic acid tert-butyl ester structure](https://image.chemsrc.com/caspic/020/920320-58-7.png)