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Chemical manufacturer | ||||
Name | (2R,6S)-2,6-Dimethyl-1-(2-propyn-1-yl)piperidine |
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Synonyms | (2R,6S)-2,6-dimethyl-1-(prop-2-yn-1-yl)piperidine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 709665-36-1 |
SMILES | C#CCN1[C@H](CCC[C@H]1C)C |
InChI | 1S/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3/t9-,10+ |
InChIKey | DPJZDPSCRBSNAT-AOOOYVTPSA-N |
Density | 0.863g/cm3 (Cal.) |
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Boiling point | 187.748°C at 760 mmHg (Cal.) |
Flash point | 59.854°C (Cal.) |
Refractive index | 1.458 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,6S)-2,6-Dimethyl-1-(2-propyn-1-yl)piperidine |