| Identification | |
| Name: | 2-Furancarboxamide,N-[5-(4-aminophenoxy)pentyl]- |
| Synonyms: | 2-Furamide,N-[5-(p-aminophenoxy)pentyl]- (6CI) |
| CAS: | 101586-79-2 |
| Molecular Formula: | C16H20 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H20N2O3/c17-13-6-8-14(9-7-13)20-11-3-1-2-10-18-16(19)15-5-4-12-21-15/h4-9,12H,1-3,10-11,17H2,(H,18,19) |
| Molecular Structure: | ![(C16H20N2O3) 2-Furamide,N-[5-(p-aminophenoxy)pentyl]- (6CI)](https://img1.guidechem.com/chem/e/dict/39/101586-79-2.jpg) |
| Properties | |
| Flash Point: | 282.1°C |
| Boiling Point: | 542.8°Cat760mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 282.1°C |
| Safety Data | |
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