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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2,2-Dimethyl-3-(1-Piperidinyl)Cyclobutanone |
|---|---|
| Synonyms | 4-ethyl-2,2-dimethyl-3-(piperidin-1-yl)cyclobutanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 |
| CAS Registry Number | 412025-01-5 |
| SMILES | CCC1C(C(C1=O)(C)C)N2CCCCC2 |
| InChI | 1S/C13H23NO/c1-4-10-11(13(2,3)12(10)15)14-8-6-5-7-9-14/h10-11H,4-9H2,1-3H3 |
| InChIKey | PQVRCMYZXCUBGE-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.666°C at 760 mmHg (Cal.) |
| Flash point | 122.801°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2,2-Dimethyl-3-(1-Piperidinyl)Cyclobutanone |