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| IUPAC Name: | (1R,2R)-2-fluorocyclopentan-1-amine |
| Description: | A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors. |
| Molecular Weight: | 103.14 |
| Molecular Formula: | C5H10FN |
| Canonical SMILES: | C1CC(C(C1)F)N |
| InChI: | InChI=1S/C5H10FN/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H2/t4-,5-/m1/s1 |
| InChI Key: | SYDPJQJXMGPZQF-RFZPGFLSSA-N |
| LogP: | 1.53600 |
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