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| IUPAC Name: | 4,4-difluoro-N-methylcyclohexan-1-aminehydrochloride |
| Description: | 4,4-Difluoro-N-methylcyclohexan-1-amine Hydrochloride may be useful in the preparation of substituted oxazole derivatives as PDE4 inhibitors, preparation of cyclohexaneamine compound as D3/D2 receptor partial agonist, preparation of pyridyl or pyrazinyl compounds as 5-HT2C modulators, and preparation of N-aryl urea derivatives as IDO inhibitors. |
| Molecular Weight: | 149.18 + 36.46 |
| Molecular Formula: | C7H13F2N·HCl |
| Canonical SMILES: | CNC1CCC(CC1)(F)F.Cl |
| InChI: | InChI=1S/C7H13F2N.ClH/c1-10-6-2-4-7(8,9)5-3-6/h6,10H,2-5H2,1H31H |
| InChI Key: | UDXHAUKLGAPSJI-UHFFFAOYSA-N |
| References: | Liu, B., et al. Faming Zhuanli Shenqing, 78pp., CN 112707873 (2021); Zheng, Y., et al. PCT Int. Appl., 30pp., WO 2021022890 (2021); Backfisch, G., et al. PCT Int. Appl., 313 pp., WO 2017050807 (2017); Markwalder, J. A., et al. PCT Int. Appl., 337pp., WO 2015031295 (2015). |
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