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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-methoxy-3-piperidinol |
|---|---|
| Synonyms | 1-ethyl-5-methoxypiperidin-3-ol |
| Molecular Structure |  |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 629165-58-8 |
| SMILES | CCN1CC(CC(C1)OC)O |
| InChI | 1S/C8H17NO2/c1-3-9-5-7(10)4-8(6-9)11-2/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | LTUZURZXNQLMNP-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 89.6±27.3°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
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| List of Reports Available for 1-Ethyl-5-methoxy-3-piperidinol |