| Name | N-Butyl-N-Phenylpropionamide |
|---|---|
| Synonyms | N-Butyl-N-Phenyl-Propanamide; N-Butyl-N-Phenyl-Propionamide; Nsc6914 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 63915-99-1 |
| SMILES | C1=CC=CC=C1N(C(=O)CC)CCCC |
| InChI | 1S/C13H19NO/c1-3-5-11-14(13(15)4-2)12-9-7-6-8-10-12/h6-10H,3-5,11H2,1-2H3 |
| InChIKey | NVMNYOQXNWCYTG-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.091°C at 760 mmHg (Cal.) |
| Flash point | 124.22°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-N-Phenylpropionamide |