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Chemical manufacturer since 2002 | ||||
Name | 1-[4-(4-Pyridinylmethoxy)phenyl]piperazine |
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Synonyms | 1-[4-(4-Pyridinylmethoxy)phenyl]piperazin; 1-[4-(4-Pyridinylmethoxy)phenyl]piperazine; 1-[4-(4-Pyridinylméthoxy)phényl]pipérazine |
Molecular Structure | ![]() |
Molecular Formula | C16H19N3O |
Molecular Weight | 269.34 |
CAS Registry Number | 862471-98-5 |
SMILES | c1cc(ccc1N2CCNCC2)OCc3ccncc3 |
InChI | 1S/C16H19N3O/c1-3-16(20-13-14-5-7-17-8-6-14)4-2-15(1)19-11-9-18-10-12-19/h1-8,18H,9-13H2 |
InChIKey | IOJMGRPUOPQTKX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 471.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 239.2±27.3°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 1-[4-(4-Pyridinylmethoxy)phenyl]piperazine |