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| Chemical manufacturer | ||||
| Name | 2-[(Dimethylamino)methyl]-5-ethyl-1-indanone |
|---|---|
| Synonyms | 2-((dimethylamino)methyl)-5-ethyl-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 772279-15-9 |
| SMILES | CCc1ccc2c(c1)CC(C2=O)CN(C)C |
| InChI | 1S/C14H19NO/c1-4-10-5-6-13-11(7-10)8-12(14(13)16)9-15(2)3/h5-7,12H,4,8-9H2,1-3H3 |
| InChIKey | RLCWBKHCBYZAMO-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.809°C at 760 mmHg (Cal.) |
| Flash point | 115.041°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Dimethylamino)methyl]-5-ethyl-1-indanone |