| Identification |
| Name: | 1-Naphthalenol,2-methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]- |
| Synonyms: | 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol;5-Hydroxy-6-methoxy Duloxetine |
| CAS: | 741693-79-8 |
| Molecular Formula: | C19H21 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H21NO3S/c1-20-11-10-16(18-7-4-12-24-18)23-15-6-3-5-14-13(15)8-9-17(22-2)19(14)21/h3-9,12,16,20-21H,10-11H2,1-2H3/t16-/m0/s1 |
| Molecular Structure: |
![(C19H21NO3S) 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol;5-Hydroxy-6-methoxy Duloxetin...](https://img1.guidechem.com/chem/e/dict/4/741693-79-8.jpg) |
| Properties |
| Flash Point: | 283.9°C |
| Boiling Point: | 545.8°C at 760 mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 283.9°C |
| Usage: | A metabolite of Duloxetine |
| Safety Data |
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