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| Chemical manufacturer | ||||
| Name | (2S)-2-(2-Methoxypropyl)piperazine |
|---|---|
| Synonyms | (2S)-2-(2-methoxypropyl)piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 |
| CAS Registry Number | 660862-57-7 |
| SMILES | CC(C[C@H]1CNCCN1)OC |
| InChI | 1S/C8H18N2O/c1-7(11-2)5-8-6-9-3-4-10-8/h7-10H,3-6H2,1-2H3/t7?,8-/m0/s1 |
| InChIKey | WYQJQFOYIGGBBR-MQWKRIRWSA-N |
| Density | 0.9g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.727°C at 760 mmHg (Cal.) |
| Flash point | 89.15°C (Cal.) |
| Refractive index | 1.43 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(2-Methoxypropyl)piperazine |