Identification |
Name: | 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI) |
Synonyms: | 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride, (R)-;(R)-Propafenone hydrochloride; Lu 44215 |
CAS: | 107381-35-1 |
Molecular Formula: | C21H27 N O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H27NO3.ClH/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;1H/t18-;/m1./s1 |
Molecular Structure: |
![(C21H27NO3.ClH) 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride, (R)-;(R)-Propaf...](https://img1.guidechem.com/chem/e/dict/38/107381-35-1.jpg) |
Properties |
Flash Point: | 268°C |
Boiling Point: | 519.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 268°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
T: Toxic
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![](/images/detail_15.png) |