Name | 4-[(1,3-Benzodioxol-5-Yl)Methyl]-1-Isobutylpiperazine |
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Synonyms | 1-(1,3-Benzodioxol-5-Ylmethyl)-4-Isobutyl-Piperazine; 1-(1,3-Benzodioxol-5-Ylmethyl)-4-Isobutylpiperazine; Brn 0808011 |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O2 |
Molecular Weight | 276.38 |
CAS Registry Number | 55436-38-9 |
SMILES | C2=C1OCOC1=CC=C2CN3CCN(CC3)CC(C)C |
InChI | 1S/C16H24N2O2/c1-13(2)10-17-5-7-18(8-6-17)11-14-3-4-15-16(9-14)20-12-19-15/h3-4,9,13H,5-8,10-12H2,1-2H3 |
InChIKey | VWJJZYQGOKGMAT-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 371.783°C at 760 mmHg (Cal.) |
Flash point | 106.516°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1,3-Benzodioxol-5-Yl)Methyl]-1-Isobutylpiperazine |