| Name | N-(2-Phenyl-Propyl)-Acetamide |
|---|---|
| Synonyms | N-(2-Phenylpropyl)Acetamide; N-(Beta-Methylphenethyl)Acetamide; Nsc272274 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 |
| CAS Registry Number | 22596-62-9 |
| SMILES | C1=CC=CC=C1C(C)CNC(=O)C |
| InChI | 1S/C11H15NO/c1-9(8-12-10(2)13)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13) |
| InChIKey | WWJUKSNNMDGRHO-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.765°C at 760 mmHg (Cal.) |
| Flash point | 203.062°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Phenyl-Propyl)-Acetamide |