| Name | 1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperidine |
|---|---|
| Synonyms | 1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperidine; 1-Farnesylpiperidine; Brn 1248514 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H35N |
| Molecular Weight | 289.50 |
| CAS Registry Number | 67360-93-4 |
| SMILES | C(N1CCCCC1)/C=C(/CC/C=C(/CCC=C(C)C)C)C |
| InChI | 1S/C20H35N/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-17-21-15-6-5-7-16-21/h10,12,14H,5-9,11,13,15-17H2,1-4H3/b19-12+,20-14+ |
| InChIKey | QZPMEHRLRWYEEH-LCAIAVFMSA-N |
| Density | 0.877g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.556°C at 760 mmHg (Cal.) |
| Flash point | 167.696°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperidine |