| Identification |
| Name: | Propanamide,N-(4-ethoxyphenyl)-2-hydroxy- |
| Synonyms: | p-Lactophenetidide(6CI,7CI,8CI); 4'-Ethoxylactanilide; DL-p-Lactophenetidide; Fenolactine;Lactophenin; Lactyl-p-phenetidin; Lactylphenetidin; Lactylphenetidine;N-Lactyl-p-phenetidine; NSC 72105; Phenolactine; p-Lactophenetide;p-Lactylphenetidine |
| CAS: | 539-08-2 |
| EINECS: | 208-708-3 |
| Molecular Formula: | C11H15 N O3 |
| Molecular Weight: | 209.24 |
| InChI: | InChI=1/C11H15NO3/c1-3-15-10-6-4-9(5-7-10)12-11(14)8(2)13/h4-8,13H,3H2,1-2H3,(H,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 202.8°C |
| Boiling Point: | 411.8°Cat760mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 202.8°C |
| Safety Data |
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