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| Chemical manufacturer | ||||
| Name | (3R,4R)-1-Propyl-3,4-piperidinediol |
|---|---|
| Synonyms | (3R,4R)-1-propylpiperidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 660403-84-9 |
| SMILES | CCCN1CC[C@H]([C@@H](C1)O)O |
| InChI | 1S/C8H17NO2/c1-2-4-9-5-3-7(10)8(11)6-9/h7-8,10-11H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey | WRJKKPQGYOJWRW-HTQZYQBOSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.4±7.0°C at 760 mmHg (Cal.) |
| Flash point | 128.8±16.8°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4R)-1-Propyl-3,4-piperidinediol |