Name | 1-Piperonyl-4-[beta-(3,7,11-Trimethyl-2,6,10-Dodecatrienyloxy)Ethyl]Piperazine |
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Synonyms | 1-Piperonyl-4-(Beta-(3,7,11-Trimethyl-2,6,10-Dodecatrienoxy)Ethyl)Piperazine; 4-(2-(Farnesyloxy)Ethyl)-1-(3,4-Methylenedioxybenzyl)Piperazine; Brn 0862887 |
Molecular Structure | ![]() |
Molecular Formula | C29H44N2O3 |
Molecular Weight | 468.68 |
CAS Registry Number | 67361-29-9 |
SMILES | C2=C1OCOC1=CC=C2CN3CCN(CC3)CCOC/C=C(/CC/C=C(/CCC=C(C)C)C)C |
InChI | 1S/C29H44N2O3/c1-24(2)7-5-8-25(3)9-6-10-26(4)13-19-32-20-18-30-14-16-31(17-15-30)22-27-11-12-28-29(21-27)34-23-33-28/h7,9,11-13,21H,5-6,8,10,14-20,22-23H2,1-4H3/b25-9+,26-13+ |
InChIKey | AYGVFFVZOSXORJ-AJLONBOKSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 571.117°C at 760 mmHg (Cal.) |
Flash point | 144.736°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Piperonyl-4-[beta-(3,7,11-Trimethyl-2,6,10-Dodecatrienyloxy)Ethyl]Piperazine |