| Identification | |
| Name: | 1-Naphthalenol,5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- |
| CAS: | 81907-82-6 |
| Molecular Formula: | C16H21 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H21NO3/c1-11(2)17-9-12(18)10-20-16-8-4-5-13-14(16)6-3-7-15(13)19/h3-8,11-12,17-19H,9-10H2,1-2H3 |
| Molecular Structure: | ![(C16H21NO3) 1-Naphthalenol,5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (?à)-; 5-Hydroxypropranolol; 5'-Hydr...](https://img1.guidechem.com/chem/e/dict/5/81907-82-6.jpg) |
| Properties | |
| Flash Point: | 248.647°C |
| Boiling Point: | 487.526°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 248.647°C |
| Usage: | A metabolite of Propranolol. |
| Safety Data | |
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