| Identification |
| Name: | N-(4-acetylphenyl)-2-propylpentanamide |
| Synonyms: | N-(4-acetylphenyl)-2-propylpentanamide;N-(p-Acetylphenyl)-2-propylvaleramide;BRN 2979538;Valeramide, N-(p-acetylphenyl)-2-propyl-;AO-548/43363535;AC1Q5MG7;AC1L4Q36;4'-Acetyl-2-propylvaleranilide;NIOSH/YV6006010;MolPort-002-841-381;Valeranilide, 4'-acetyl-2-propyl-;AR-1J8868;ZINC03619222;LS-160887;LS-161009;Pentanamide, N-(4-acetylphenyl)-2-propyl-;YV60060100 |
| CAS: | 22179-48-2 |
| Molecular Formula: | C16H23NO2 |
| Molecular Weight: | 261.3593 |
| InChI: | InChI=1/C16H23NO2/c1-4-6-14(7-5-2)16(19)17-15-10-8-13(9-11-15)12(3)18/h8-11,14H,4-7H2,1-3H3,(H,17,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.9°C |
| Boiling Point: | 441.8°C at 760 mmHg |
| Density: | 1.031g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 157.9°C |
| Safety Data |
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