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Chemical manufacturer | ||||
Name | 1-(3-Methyl-1-piperidinyl)-2-octanol |
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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.) |
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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 |