| Name | N-Pentyl-N-Phenyl-Butanamide |
|---|---|
| Synonyms | N-Pentyl-N-Phenyl-Butanamide; N-Amyl-N-Phenyl-Butyramide; Butyranilide, N-Pentyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 |
| CAS Registry Number | 69833-25-6 |
| SMILES | C1=CC=CC=C1N(C(CCC)=O)CCCCC |
| InChI | 1S/C15H23NO/c1-3-5-9-13-16(15(17)10-4-2)14-11-7-6-8-12-14/h6-8,11-12H,3-5,9-10,13H2,1-2H3 |
| InChIKey | WRRDUYVTNRWZST-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.916°C at 760 mmHg (Cal.) |
| Flash point | 137.914°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Pentyl-N-Phenyl-Butanamide |