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| Chemical manufacturer | ||||
| Name | 2-Butyl-5-[(dimethylamino)methyl]-3-methyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-butyl-5-((dimethylamino)methyl)-3-methylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 |
| CAS Registry Number | 784079-91-0 |
| SMILES | CCCCC1=C(CC(C1=O)CN(C)C)C |
| InChI | 1S/C13H23NO/c1-5-6-7-12-10(2)8-11(13(12)15)9-14(3)4/h11H,5-9H2,1-4H3 |
| InChIKey | IVFDOCYEWIHEPO-UHFFFAOYSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.152°C at 760 mmHg (Cal.) |
| Flash point | 93.521°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-5-[(dimethylamino)methyl]-3-methyl-2-cyclopenten-1-one |