| Name | N-Pentylbenzamide |
|---|---|
| Synonyms | N-Amylbenzamide; 2-09-00-00166 (Beilstein Handbook Reference); Ai3-01016 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 20308-43-4 |
| SMILES | C1=CC=CC=C1C(NCCCCC)=O |
| InChI | 1S/C12H17NO/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,13,14) |
| InChIKey | LZDRLYMZVCFDSN-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.097°C at 760 mmHg (Cal.) |
| Flash point | 210.946°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Pentylbenzamide |