| Identification | |
| Name: | 2-(acetylamino)-N-butyl-3-phenylprop-2-enamide |
| Synonyms: | AC1L6UUE;92648-34-5;2-acetamido-N-butyl-3-phenylprop-2-enamide;2-(acetylamino)-N-butyl-3-phenylprop-2-enamide |
| CAS: | 92648-34-5 |
| Molecular Formula: | C15H20N2O2 |
| Molecular Weight: | 260.3315 |
| InChI: | InChI=1/C15H20N2O2/c1-3-4-10-16-15(19)14(17-12(2)18)11-13-8-6-5-7-9-13/h5-9,11H,3-4,10H2,1-2H3,(H,16,19)(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.3°C |
| Boiling Point: | 532.5°C at 760 mmHg |
| Density: | 1.079g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 207.3°C |
| Safety Data | |
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