| Identification |
| Name: | 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- |
| Synonyms: | 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-;(-)-(S)-Propafenone; (-)-Propafenone; (S)-Propafenone |
| CAS: | 107381-32-8 |
| Molecular Formula: | C21H27 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m0/s1 |
| Molecular Structure: |
![(C21H27NO3) 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-;(-)-(S)-Propafenone; (-)-...](https://img1.guidechem.com/chem/e/dict/64/107381-32-8.jpg) |
| Properties |
| Flash Point: | 268°C |
| Boiling Point: | 519.6°Cat760mmHg |
| Density: | 1.096g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 268°C |
| Safety Data |
| |
 |
