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Chemical manufacturer | ||||
Name | 3,6-Anhydro-1,4,5-trideoxy-1-(4-methyl-1-piperidinyl)hexitol |
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Synonyms | 2-(4-methylpiperidin-1-yl)-1-(tetrahydrofuran-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO2 |
Molecular Weight | 213.32 |
CAS Registry Number | 810689-81-7 |
SMILES | CC1CCN(CC1)CC(C2CCCO2)O |
InChI | 1S/C12H23NO2/c1-10-4-6-13(7-5-10)9-11(14)12-3-2-8-15-12/h10-12,14H,2-9H2,1H3 |
InChIKey | BKBWJZHBLARPJD-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 328.7±12.0°C at 760 mmHg (Cal.) |
Flash point | 152.6±19.6°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for 3,6-Anhydro-1,4,5-trideoxy-1-(4-methyl-1-piperidinyl)hexitol |