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Chemical manufacturer since 1997 | ||||
Name | 3-(4-Benzyl-1-Piperazinyl)Benzoic Acid |
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Synonyms | 3-(4-Benzyl-piperazin-1-yl)-benzoic acid; 3-(4-Benzyl-piperazin-1-yl)-benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O2 |
Molecular Weight | 296.36 |
CAS Registry Number | 247117-97-1 |
SMILES | O=C(O)c3cc(N2CCN(Cc1ccccc1)CC2)ccc3 |
InChI | 1S/C18H20N2O2/c21-18(22)16-7-4-8-17(13-16)20-11-9-19(10-12-20)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,22) |
InChIKey | FKVIMCYYOLMNKZ-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 487.554°C at 760 mmHg (Cal.) |
Flash point | 248.664°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Benzyl-1-Piperazinyl)Benzoic Acid |