| Identification | |
| Name: | 4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide |
| Synonyms: | 4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide;4-[2-Hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]benzeneacetamide;Einecs 288-056-4 |
| CAS: | 85650-48-2 |
| EINECS: | 288-056-4 |
| Molecular Formula: | C21H28N2O3 |
| Molecular Weight: | 356.45862 |
| InChI: | InChI=1/C21H28N2O3/c1-16(2)23(13-18-6-4-3-5-7-18)14-19(24)15-26-20-10-8-17(9-11-20)12-21(22)25/h3-11,16,19,24H,12-15H2,1-2H3,(H2,22,25) |
| Molecular Structure: | ![(C21H28N2O3) 4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide;4-[2-Hydroxy-3-[(1-methylethyl)(pheny...](https://img.guidechem.com/structure/85650-48-2.gif) |
| Properties | |
| Flash Point: | 301.9°C |
| Boiling Point: | 575.6°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 301.9°C |
| Safety Data | |
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