| Identification | |
| Name: | N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide |
| Synonyms: | 4-13-00-01037 (Beilstein Handbook Reference);N-(5-(p-Aminophenoxy)pentyl)-2-phenoxyacetamide;ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-; |
| CAS: | 102008-71-9 |
| Molecular Formula: | C19H24N2O3 |
| Molecular Weight: | 328.40546 |
| InChI: | InChI=1S/C19H24N2O3/c20-16-9-11-18(12-10-16)23-14-6-2-5-13-21-19(22)15-24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15,20H2,(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 309.1°C |
| Boiling Point: | 587.5°C at 760 mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 309.1°C |
| Safety Data | |
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