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| Chemical manufacturer | ||||
| Name | 1-(4-isopropyl-1-piperidyl)ethanone |
|---|---|
| Synonyms | 1-(4-isopropylpiperidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 82902-56-5 |
| SMILES | O=C(C)N1CCC(CC1)C(C)C |
| InChI | 1S/C10H19NO/c1-8(2)10-4-6-11(7-5-10)9(3)12/h8,10H,4-7H2,1-3H3 |
| InChIKey | UDVMAKAZBZASIK-UHFFFAOYSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.507°C at 760 mmHg (Cal.) |
| Flash point | 112.188°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-isopropyl-1-piperidyl)ethanone |