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| Chemical manufacturer | ||||
| Name | [(2R)-4-Methyl-2-Piperazinyl]Methanol |
|---|---|
| Synonyms | (R)-(4-methylpiperazin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 173966-31-9 |
| SMILES | CN1CCN[C@H](C1)CO |
| InChI | 1S/C6H14N2O/c1-8-3-2-7-6(4-8)5-9/h6-7,9H,2-5H2,1H3/t6-/m1/s1 |
| InChIKey | JVIKJOXETSHPGJ-ZCFIWIBFSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.737°C at 760 mmHg (Cal.) |
| Flash point | 72.18°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2R)-4-Methyl-2-Piperazinyl]Methanol |