Acta Cryst. (2013). E69, o1602
[ doi:10.1107/S1600536813026561 ]
Abstract: In the title compound, C12H16FNO2, the dioxane ring adopts a chair conformation with the methyl substituents and the C-N bond in equatorial orientations. Its mean plane subtends a dihedral angle of 40.17 (6)° with the benzene ring. In the crystal, weak N-HF hydrogen bonds link the molecules into C(7) chains propagating in .
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