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| Chemical manufacturer | ||||
| Name | 1-(2,6-Dimethyl-1-Piperidinyl)-3-Methyl-1-Butanone |
|---|---|
| Synonyms | 1-(2,6-dimethylpiperidin-1-yl)-3-methylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23NO |
| Molecular Weight | 197.32 |
| CAS Registry Number | 544661-12-3 |
| SMILES | O=C(N1C(CCCC1C)C)CC(C)C |
| InChI | 1S/C12H23NO/c1-9(2)8-12(14)13-10(3)6-5-7-11(13)4/h9-11H,5-8H2,1-4H3 |
| InChIKey | BGFANYAWFZRRQB-UHFFFAOYSA-N |
| Density | 0.902g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.932°C at 760 mmHg (Cal.) |
| Flash point | 122.774°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,6-Dimethyl-1-Piperidinyl)-3-Methyl-1-Butanone |