| Name | 1-(2-Heptanyl)Piperidine |
|---|---|
| Synonyms | 1-(2-Heptanyl)piperidin; 1-(2-Heptanyl)piperidine; 1-(2-Heptanyl)pipéridine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H25N |
| Molecular Weight | 183.33 |
| CAS Registry Number | 150617-75-7 |
| SMILES | CCCCCC(C)N1CCCCC1 |
| InChI | 1S/C12H25N/c1-3-4-6-9-12(2)13-10-7-5-8-11-13/h12H,3-11H2,1-2H3 |
| InChIKey | HICFBGAAUGIFGF-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.2±8.0°C at 760 mmHg (Cal.) |
| Flash point | 107.3±4.8°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Heptanyl)Piperidine |