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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(Hexylamino)cyclopentanol |
|---|---|
| Synonyms | (1R,2R)-2-(hexylamino)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| CAS Registry Number | 81795-54-2 |
| SMILES | CCCCCCN[C@@H]1CCC[C@H]1O |
| InChI | 1S/C11H23NO/c1-2-3-4-5-9-12-10-7-6-8-11(10)13/h10-13H,2-9H2,1H3/t10-,11-/m1/s1 |
| InChIKey | SWGYUDGCDYKCJR-GHMZBOCLSA-N |
| Density | 0.935g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.595°C at 760 mmHg (Cal.) |
| Flash point | 77.317°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(Hexylamino)cyclopentanol |