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| Chemical manufacturer | ||||
| Name | 2-[(3-Ethyl-1-piperidinyl)methyl]cyclohexanone |
|---|---|
| Synonyms | 2-((3-ethylpiperidin-1-yl)methyl)cyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H25NO |
| Molecular Weight | 223.35 |
| CAS Registry Number | 803634-69-7 |
| SMILES | CCC1CCCN(C1)CC2CCCCC2=O |
| InChI | 1S/C14H25NO/c1-2-12-6-5-9-15(10-12)11-13-7-3-4-8-14(13)16/h12-13H,2-11H2,1H3 |
| InChIKey | VTRPTMIUNHPKOV-UHFFFAOYSA-N |
| Density | 0.964g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.732°C at 760 mmHg (Cal.) |
| Flash point | 139.434°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Ethyl-1-piperidinyl)methyl]cyclohexanone |