| Identification | |
| Name: | 4-(3-Amino-2-hydroxypropoxy)phenylacetamide |
| Synonyms: | 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide;4-(3-Amino-2-hydroxypropoxy)phenylacetamide |
| CAS: | 81346-71-6 |
| Molecular Formula: | C11H16N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15) |
| Molecular Structure: | ![(C11H16N2O3) 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide;4-(3-Amino-2-hydroxypropoxy)phenylacetamide](https://img.guidechem.com/structure/81346-71-6.gif) |
| Properties | |
| Melting Point: | 169-1730C |
| Flash Point: | 271.2°C |
| Boiling Point: | 524.8°C at 760 mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 271.2°C |
| Safety Data | |
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