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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1-piperidinyl)-2-octanol |
|---|---|
| Synonyms | 1-(3-methylpiperidin-1-yl)octan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.39 |
| CAS Registry Number | 797789-43-6 |
| SMILES | CCCCCCC(CN1CCCC(C1)C)O |
| InChI | 1S/C14H29NO/c1-3-4-5-6-9-14(16)12-15-10-7-8-13(2)11-15/h13-14,16H,3-12H2,1-2H3 |
| InChIKey | BSSLQATXPHOWCK-UHFFFAOYSA-N |
| Density | 0.902g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.662°C at 760 mmHg (Cal.) |
| Flash point | 124.669°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1-piperidinyl)-2-octanol |