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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-Butyl-3-Piperidinol |
|---|---|
| Synonyms | (2R,3S)-2-butylpiperidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 473808-97-8 |
| SMILES | CCCC[C@@H]1[C@H](CCCN1)O |
| InChI | 1S/C9H19NO/c1-2-3-5-8-9(11)6-4-7-10-8/h8-11H,2-7H2,1H3/t8-,9+/m1/s1 |
| InChIKey | ZVIVMDJWTFKKOZ-BDAKNGLRSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.096°C at 760 mmHg (Cal.) |
| Flash point | 88.663°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-Butyl-3-Piperidinol |