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| Chemical manufacturer | ||||
| Name | 2-(3,3-Dimethyl-1-azetidinyl)-1-phenyl-1-propanone |
|---|---|
| Synonyms | 2-(3,3-dimethylazetidin-1-yl)-1-phenylpropan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 805945-20-4 |
| SMILES | CC(C(=O)c1ccccc1)N2CC(C2)(C)C |
| InChI | 1S/C14H19NO/c1-11(15-9-14(2,3)10-15)13(16)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 |
| InChIKey | FIYVQYIJSLNLKZ-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.287°C at 760 mmHg (Cal.) |
| Flash point | 101.784°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,3-Dimethyl-1-azetidinyl)-1-phenyl-1-propanone |