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| Chemical manufacturer | ||||
| Name | 4-Butyl-1-Ethoxy-4-Piperidinol |
|---|---|
| Synonyms | 4-butyl-1-ethoxypiperidin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 |
| CAS Registry Number | 100535-61-3 |
| SMILES | CCCCC1(CCN(CC1)OCC)O |
| InChI | 1S/C11H23NO2/c1-3-5-6-11(13)7-9-12(10-8-11)14-4-2/h13H,3-10H2,1-2H3 |
| InChIKey | UZKFBNGXICFZAA-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 121.0±30.1°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
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| List of Reports Available for 4-Butyl-1-Ethoxy-4-Piperidinol |