| Name | N-Butyloleamide |
|---|---|
| Synonyms | N-Butyloleamide |
| Molecular Structure | ![]() |
| Molecular Formula | C22H43NO |
| Molecular Weight | 337.59 |
| CAS Registry Number | 18961-61-0 |
| EINECS | 242-701-6 |
| SMILES | C(\C=C/CCCCCCCC(=O)NCCCC)CCCCCCC |
| InChI | 1S/C22H43NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(24)23-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3,(H,23,24)/b13-12- |
| InChIKey | WLUWZVUXQSJMCW-SEYXRHQNSA-N |
| Density | 0.863g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.487°C at 760 mmHg (Cal.) |
| Flash point | 298.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyloleamide |