Name | 1-[1-(3-Phenyl-2-Propenyl)Cyclohexyl]Piperidine |
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Synonyms | 1-(1-Cinnamylcyclohexyl)Piperidine; Brn 1249375; Piperidine, 1-(1-Cinnamylcyclohexyl)- |
Molecular Structure | ![]() |
Molecular Formula | C20H29N |
Molecular Weight | 283.46 |
CAS Registry Number | 14228-25-2 |
SMILES | C1=CC=CC=C1/C=C/CC3(N2CCCCC2)CCCCC3 |
InChI | 1S/C20H29N/c1-4-11-19(12-5-1)13-10-16-20(14-6-2-7-15-20)21-17-8-3-9-18-21/h1,4-5,10-13H,2-3,6-9,14-18H2/b13-10+ |
InChIKey | ZWLFQLUGJSOTBJ-JLHYYAGUSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 397.069°C at 760 mmHg (Cal.) |
Flash point | 173.435°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[1-(3-Phenyl-2-Propenyl)Cyclohexyl]Piperidine |