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| Chemical manufacturer | ||||
| Name | 1-[4-(2-Methoxyethoxy)Phenyl]Piperazine |
|---|---|
| Synonyms | 1-(4-(2-methoxyethoxy)phenyl)piperazine; 1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazine |
| Molecular Structure | ![CAS#: 515160-72-2, 1-[4-(2-Methoxyethoxy)Phenyl]Piperazine](/moreStructures/515160-72-2.gif) |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.31 |
| CAS Registry Number | 515160-72-2 |
| SMILES | COCCOC1=CC=C(C=C1)N2CCNCC2 |
| InChI | 1S/C13H20N2O2/c1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3 |
| InChIKey | NTVPCGYHMHFTNW-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.2±37.0°C at 760 mmHg (Cal.) |
| Flash point | 185.6±26.5°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(2-Methoxyethoxy)Phenyl]Piperazine |