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| Chemical manufacturer | ||||
| Name | 2-(3-Methoxy-4-methylbenzyl)piperazine |
|---|---|
| Synonyms | 2-(3-methoxy-4-methylbenzyl)piperazine |
| Molecular Structure |  |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 786626-22-0 |
| SMILES | Cc1ccc(cc1OC)CC2CNCCN2 |
| InChI | 1S/C13H20N2O/c1-10-3-4-11(8-13(10)16-2)7-12-9-14-5-6-15-12/h3-4,8,12,14-15H,5-7,9H2,1-2H3 |
| InChIKey | QTYNHCKEWDTDLX-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.457°C at 760 mmHg (Cal.) |
| Flash point | 142.559°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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