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| Chemical manufacturer | ||||
| Name | 1-Cyclobutyl-2-methylpiperazine |
|---|---|
| Synonyms | 1-cyclobutyl-2-methylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 949922-66-1 |
| SMILES | CC1CNCCN1C2CCC2 |
| InChI | 1S/C9H18N2/c1-8-7-10-5-6-11(8)9-3-2-4-9/h8-10H,2-7H2,1H3 |
| InChIKey | VEPASEYGWRUBSU-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.119°C at 760 mmHg (Cal.) |
| Flash point | 83.062°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclobutyl-2-methylpiperazine |