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| Chemical manufacturer | ||||
| Name | 2,3-Dimethylpiperidine |
|---|---|
| Synonyms | 2,3-Lupetidine; Nonafin (Free Base); Nsc 3818 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.20 |
| CAS Registry Number | 5347-68-2 |
| SMILES | CC1C(NCCC1)C |
| InChI | 1S/C7H15N/c1-6-4-3-5-8-7(6)2/h6-8H,3-5H2,1-2H3 |
| InChIKey | DRLFSUDDXLQHJT-UHFFFAOYSA-N |
| Density | 0.795g/cm3 (Cal.) |
|---|---|
| Boiling point | 140.32°C at 760 mmHg (Cal.) |
| Flash point | 27.983°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | David L. Musso, Morris J. Clarke, James L. Kelley, G. Evan Boswell and Grace Chen. Novel 3-phenylprop-2-ynylamines as inhibitors of mammalian squalene epoxidase, Org. Biomol. Chem., 2003, 1, 498. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethylpiperidine |