(R)-N-(1-(4-chlorophenyl)cyclobutanemethylene)-t-butanesulfinamide
Modify Date: 2024-09-22 12:15:16
(R)-N-(1-(4-chlorophenyl)cyclobutanemethylene)-t-butanesulfinamide structure
|
Common Name | (R)-N-(1-(4-chlorophenyl)cyclobutanemethylene)-t-butanesulfinamide | ||
|---|---|---|---|---|
| CAS Number | 858645-29-1 | Molecular Weight | 297.84300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-N-(1-(4-chlorophenyl)cyclobutanemethylene)-t-butanesulfinamide |
|---|
| Molecular Formula | C15H20ClNOS |
|---|---|
| Molecular Weight | 297.84300 |
| Exact Mass | 297.09500 |
| PSA | 48.64000 |
| LogP | 5.16040 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine structure](https://image.chemsrc.com/caspic/195/229639-56-9.png)
CAS#:229639-56-9![(S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine structure](https://image.chemsrc.com/caspic/147/229639-57-0.png)
CAS#:229639-57-0