| Name | N-Sec-Butyl-N-Phenethylacetamide |
|---|---|
| Synonyms | N-(2-Phenylethyl)-N-Sec-Butyl-Acetamide; N-(2-Phenylethyl)-N-Sec-Butylacetamide; N-Butan-2-Yl-N-(2-Phenylethyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.33 |
| CAS Registry Number | 66827-60-9 |
| SMILES | C1=CC=CC=C1CCN(C(C)=O)C(CC)C |
| InChI | 1S/C14H21NO/c1-4-12(2)15(13(3)16)11-10-14-8-6-5-7-9-14/h5-9,12H,4,10-11H2,1-3H3 |
| InChIKey | UFSCUJXZTYXKDD-UHFFFAOYSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.826°C at 760 mmHg (Cal.) |
| Flash point | 145.987°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Sec-Butyl-N-Phenethylacetamide |