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Chemical manufacturer | ||||
Name | (2S)-2-(2-Methoxypropyl)piperazine |
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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.) |
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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 |