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| Chemical manufacturer | ||||
| Name | 2-[(Dimethylamino)methyl]-3,3-dimethyl-1-indanol |
|---|---|
| Synonyms | 2-((dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 806597-39-7 |
| SMILES | CC1(c2ccccc2C(C1CN(C)C)O)C |
| InChI | 1S/C14H21NO/c1-14(2)11-8-6-5-7-10(11)13(16)12(14)9-15(3)4/h5-8,12-13,16H,9H2,1-4H3 |
| InChIKey | CQQHXKQRYDRKIO-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.751°C at 760 mmHg (Cal.) |
| Flash point | 136.676°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Dimethylamino)methyl]-3,3-dimethyl-1-indanol |