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Chemical manufacturer | ||||
Name | 1-(2-Butyn-1-yl)-4-ethyl-2,5-dimethyl-4-piperidinol |
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Synonyms | 1-(but-2-yn-1-yl)-4-ethyl-2,5-dimethylpiperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO |
Molecular Weight | 209.33 |
CAS Registry Number | 736865-39-7 |
SMILES | CCC1(CC(N(CC1C)CC#CC)C)O |
InChI | 1S/C13H23NO/c1-5-7-8-14-10-11(3)13(15,6-2)9-12(14)4/h11-12,15H,6,8-10H2,1-4H3 |
InChIKey | XSVNTRKUMMAYMF-UHFFFAOYSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 308.995°C at 760 mmHg (Cal.) |
Flash point | 127.134°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 1-(2-Butyn-1-yl)-4-ethyl-2,5-dimethyl-4-piperidinol |