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| IUPAC Name: | (1R,2S)-2-fluorocyclopentan-1-aminehydrochloride |
| Description: | A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors |
| Molecular Weight: | 139.6 |
| Molecular Formula: | C5H11ClFN |
| Canonical SMILES: | C1CC(C(C1)F)N.Cl |
| InChI: | InChI=1S/C5H10FN.ClH/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H21H/t4-,5+/m0./s1 |
| InChI Key: | ZJXOEOALNHXCOE-UYXJWNHNSA-N |
| Melting Point: | >184°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Off-White to Pale Beige Solid |
| Storage: | 4°C |
Catalog: BB069928
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