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Chemical manufacturer | ||||
Name | 5-(2,6-Dimethyl-1-piperidinyl)-2-methyl-3-pentyn-2-ol |
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Synonyms | 5-(2,6-dimethylpiperidin-1-yl)-2-methylpent-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO |
Molecular Weight | 209.33 |
CAS Registry Number | 785770-86-7 |
SMILES | C(#CCN1C(CCCC1C)C)C(O)(C)C |
InChI | 1S/C13H23NO/c1-11-7-5-8-12(2)14(11)10-6-9-13(3,4)15/h11-12,15H,5,7-8,10H2,1-4H3 |
InChIKey | RCTTWLVFPRFKCS-UHFFFAOYSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 305.226°C at 760 mmHg (Cal.) |
Flash point | 123.71°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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