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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-1-isobutylcyclopentanol |
|---|---|
| Synonyms | 2-(dimethylamino)-1-isobutylcyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| CAS Registry Number | 20412-75-3 |
| SMILES | CC(C)CC1(CCCC1N(C)C)O |
| InChI | 1S/C11H23NO/c1-9(2)8-11(13)7-5-6-10(11)12(3)4/h9-10,13H,5-8H2,1-4H3 |
| InChIKey | VVVBQBLOYUXNRZ-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.715°C at 760 mmHg (Cal.) |
| Flash point | 89.657°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-1-isobutylcyclopentanol |