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| Chemical manufacturer | ||||
| Name | 3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-ol |
|---|---|
| Synonyms | 3-((4-methylpiperazin-1-yl)methyl)bicyclo[2.2.1]heptan-2-ol; NSC87593 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H24N2O |
| Molecular Weight | 224.34 |
| CAS Registry Number | 792888-95-0 |
| SMILES | OC2C(CN1CCN(CC1)C)C3CCC2C3 |
| InChI | 1S/C13H24N2O/c1-14-4-6-15(7-5-14)9-12-10-2-3-11(8-10)13(12)16/h10-13,16H,2-9H2,1H3 |
| InChIKey | IDFLGISJMLVIIA-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.796°C at 760 mmHg (Cal.) |
| Flash point | 156.205°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-ol |