| Identification |
| Name: | 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- |
| Synonyms: | 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (R)-; (+)-(R)-Propafenone;(+)-Propafenone; (R)-Propafenone |
| CAS: | 107381-31-7 |
| 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-/m1/s1 |
| Molecular Structure: |
![(C21H27NO3) 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (R)-; (+)-(R)-Propafenone;(+)-...](https://img1.guidechem.com/chem/e/dict/29/107381-31-7.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 |
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