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| Chemical manufacturer | ||||
| Name | (2S)-2-(4-Methoxybutyl)piperazine |
|---|---|
| Synonyms | (S)-2-(4-methoxybutyl)piperazine |
| Molecular Structure |  |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 660862-73-7 |
| SMILES | COCCCC[C@H]1CNCCN1 |
| InChI | 1S/C9H20N2O/c1-12-7-3-2-4-9-8-10-5-6-11-9/h9-11H,2-8H2,1H3/t9-/m0/s1 |
| InChIKey | YMGUENIZJMFGNI-VIFPVBQESA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.006°C at 760 mmHg (Cal.) |
| Flash point | 101.777°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(4-Methoxybutyl)piperazine |