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| IUPAC Name: | (1R)-5,6-difluoro-2,3-dihydro-1H-inden-1-aminehydrochloride |
| Description: | (R)-5,6-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS# 1637453-74-7) is a useful research chemical compound. It is used in the preparation of α-substituted glycine amides as TRPMB inhibitors. |
| Molecular Weight: | 169.18 + (36.46) |
| Molecular Formula: | C9H9F2N·HCl |
| Canonical SMILES: | C1CC2=CC(=C(C=C2C1N)F)F.Cl |
| InChI: | InChI=1S/C9H9F2N.ClH/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4,9H,1-2,12H21H/t9-/m1./s1 |
| InChI Key: | ILVJAIVQJZWBAB-SBSPUUFOSA-N |
| References: | Hirasawa, H., et al. Jpn. Kokai Tokkyo Koho, 157pp., (2016). |
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