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Chemical manufacturer | ||||
Name | 3-Methyl-1-[3-(4-methylphenyl)-2-propyn-1-yl]piperidine |
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Synonyms | 3-methyl-1-(3-(p-tolyl)prop-2-yn-1-yl)piperidine |
Molecular Structure | ![]() |
Molecular Formula | C16H21N |
Molecular Weight | 227.34 |
CAS Registry Number | 777850-86-9 |
SMILES | Cc1ccc(cc1)C#CCN2CCCC(C2)C |
InChI | 1S/C16H21N/c1-14-7-9-16(10-8-14)6-4-12-17-11-3-5-15(2)13-17/h7-10,15H,3,5,11-13H2,1-2H3 |
InChIKey | SDEKHIADHDWDDS-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 329.177°C at 760 mmHg (Cal.) |
Flash point | 138.841°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for 3-Methyl-1-[3-(4-methylphenyl)-2-propyn-1-yl]piperidine |