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| IUPAC Name: | 1-(2-chloro-4-fluorophenyl)cyclobutan-1-amine |
| Description: | 1-(2-Chloro-4-fluorophenyl)cyclobutanamine (CAS# 1314673-35-2 ) is a useful research chemical. |
| Molecular Weight: | 199.65 |
| Molecular Formula: | C10H11ClFN |
| Canonical SMILES: | C1CC(C1)(C2=C(C=C(C=C2)F)Cl)N |
| InChI: | InChI=1S/C10H11ClFN/c11-9-6-7(12)2-3-8(9)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2 |
| InChI Key: | YYYZLHPFGPNBKI-UHFFFAOYSA-N |
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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