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Chemical manufacturer | ||||
Name | 1-Methyl-4-(3,4-Methylenedioxybenzyl)Piperazine |
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Synonyms | 1-(1,3-Benzodioxol-5-Ylmethyl)-4-Methyl-Piperazine; 1-Methyl-4-(3,4-Methylenedioxybenzyl)Piperazine; 1-Methyl-4-Piperonylpiperazine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O2 |
Molecular Weight | 234.30 |
CAS Registry Number | 55500-12-4 |
SMILES | C2=C1OCOC1=CC=C2CN3CCN(CC3)C |
InChI | 1S/C13H18N2O2/c1-14-4-6-15(7-5-14)9-11-2-3-12-13(8-11)17-10-16-12/h2-3,8H,4-7,9-10H2,1H3 |
InChIKey | QCJDACRQEXDUKB-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 332.897°C at 760 mmHg (Cal.) |
Flash point | 99.343°C (Cal.) |
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List of Reports Available for 1-Methyl-4-(3,4-Methylenedioxybenzyl)Piperazine |