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| Chemical manufacturer | ||||
| Name | 1-(5-Ethoxy-3-Pyridinyl)Piperazine |
|---|---|
| Synonyms | 1-(5-Ethoxy-pyridin-3-yl)-piperazine |
| Molecular Structure |  |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 |
| CAS Registry Number | 223795-11-7 |
| SMILES | CCOC1=CN=CC(=C1)N2CCNCC2 |
| InChI | 1S/C11H17N3O/c1-2-15-11-7-10(8-13-9-11)14-5-3-12-4-6-14/h7-9,12H,2-6H2,1H3 |
| InChIKey | OAKPVSOBMJGPSZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 183.9±26.5°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Ethoxy-3-Pyridinyl)Piperazine |