| Identification | |
| Name: | Piperidine,3-[3-(methylsulfonyl)phenyl]-1-propyl-, (3S)- |
| Synonyms: | Piperidine,3-[3-(methylsulfonyl)phenyl]-1-propyl-, (S)-; (-)-OSU 6162; PNU 96391A |
| CAS: | 146798-66-5 |
| Molecular Formula: | C15H23 N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1 |
| Molecular Structure: | ![(C15H23NO2S) Piperidine,3-[3-(methylsulfonyl)phenyl]-1-propyl-, (S)-; (-)-OSU 6162; PNU 96391A](https://img1.guidechem.com/chem/e/dict/168/146798-66-5.jpg) |
| Properties | |
| Flash Point: | 217.802°C |
| Boiling Point: | 436.523°C at 760 mmHg |
| Density: | 1.093g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 217.802°C |
| Usage: | A weak dopamine D2 receptor antagonist |
| Safety Data | |
 |
|
