Online Database of Chemicals from Around the World
| Name | N-Cyclopentyl-2,6-Dimethoxybenzamide |
|---|---|
| Synonyms | BENZAMIDE,N-CYCLOPENTYL-2,6-DIMETHOXY- |
| Molecular Structure |  |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 |
| CAS Registry Number | 349397-61-1 |
| SMILES | O=C(c1c(OC)cccc1OC)NC2CCCC2 |
| InChI | 1S/C14H19NO3/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16) |
| InChIKey | XMAOSIAWTORGQH-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.603°C at 760 mmHg (Cal.) |
| Flash point | 193.054°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclopentyl-2,6-Dimethoxybenzamide |
