Name | 1-(2-Methylallyl)-4-(3,4-Methylenedioxybenzyl)Piperazine |
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Synonyms | 1-(2-Methylallyl)-4-(3,4-Methylenedioxybenzyl)Piperazine; 1-(2-Methylallyl)-4-Piperonylpiperazine; Brn 0813395 |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O2 |
Molecular Weight | 274.36 |
CAS Registry Number | 55436-36-7 |
SMILES | C2=C1OCOC1=CC=C2CN3CCN(CC3)CC(=C)C |
InChI | 1S/C16H22N2O2/c1-13(2)10-17-5-7-18(8-6-17)11-14-3-4-15-16(9-14)20-12-19-15/h3-4,9H,1,5-8,10-12H2,2H3 |
InChIKey | VZSOCBMIIPXAMY-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 374.438°C at 760 mmHg (Cal.) |
Flash point | 108.386°C (Cal.) |
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List of Reports Available for 1-(2-Methylallyl)-4-(3,4-Methylenedioxybenzyl)Piperazine |