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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[3.1.0]Hex-6-Yl)-4-Methylpiperazine |
|---|---|
| Synonyms | 1-(bicyclo[3.1.0]hexan-6-yl)-4-methylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 |
| CAS Registry Number | 29094-51-7 |
| SMILES | CN1CCN(CC1)C2C3C2CCC3 |
| InChI | 1S/C11H20N2/c1-12-5-7-13(8-6-12)11-9-3-2-4-10(9)11/h9-11H,2-8H2,1H3 |
| InChIKey | BFVACINJBPFMAO-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.727°C at 760 mmHg (Cal.) |
| Flash point | 95.971°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[3.1.0]Hex-6-Yl)-4-Methylpiperazine |