| Identification | |
| Name: | 1-phenoxy-3-[(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]propan-2-ol dihydrochloride hydrate |
| Synonyms: | 1-phenoxy-3-[(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]propan-2-ol dihydrochloride hydrate;63680-71-7;AC1L3DST;AC1Q3AYE;AR-1C5132;1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol Hydrate Dihydrochloride;LS-142163;Quinoline, 1,2,3,4-tetrahydro-2-(((2-hydroxy-3-phenoxy)propyl)amino)methyl-, dihydrochloride, hydrate |
| CAS: | 63680-71-7 |
| Molecular Formula: | C19H28Cl2N2O3 |
| Molecular Weight: | 403.3432 |
| InChI: | InChI=1/C19H24N2O2.2ClH.H2O/c22-17(14-23-18-7-2-1-3-8-18)13-20-12-16-11-10-15-6-4-5-9-19(15)21-16;;;/h1-9,16-17,20-22H,10-14H2;2*1H;1H2 |
| Molecular Structure: | ![(C19H28Cl2N2O3) 1-phenoxy-3-[(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]propan-2-ol dihydrochloride hydrate;63680-...](https://img1.guidechem.com/structure/image/63680-71-7.png) |
| Properties | |
| Flash Point: | 275.4°C |
| Boiling Point: | 531.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 275.4°C |
| Safety Data | |
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