| Identification | |
| Name: | N-[3-(4-aminophenoxy)propyl]acetamide |
| Synonyms: | NSC212442;AC1L7G9J;N-[3-(4-aminophenoxy)propyl]acetamide;NSC-212442;22404-08-6 |
| CAS: | 22404-08-6 |
| Molecular Formula: | C11H16N2O2 |
| Molecular Weight: | 208.2569 |
| InChI: | InChI=1/C11H16N2O2/c1-9(14)13-7-2-8-15-11-5-3-10(12)4-6-11/h3-6H,2,7-8,12H2,1H3,(H,13,14) |
| Molecular Structure: | ![(C11H16N2O2) NSC212442;AC1L7G9J;N-[3-(4-aminophenoxy)propyl]acetamide;NSC-212442;22404-08-6](https://img.guidechem.com/pic/image/22404-08-6.png) |
| Properties | |
| Flash Point: | 236°C |
| Boiling Point: | 466.7°C at 760 mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 236°C |
| Safety Data | |
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