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| Chemical manufacturer | ||||
| Name | 5-(2,6-Dimethyl-1-piperidinyl)-2-methyl-3-pentyn-2-ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 305.226°C at 760 mmHg (Cal.) |
| Flash point | 123.71°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2,6-Dimethyl-1-piperidinyl)-2-methyl-3-pentyn-2-ol |