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Acta Cryst. (2013). E69, o1602
[ doi:10.1107/S1600536813026561 ]


G. Rambabu, Z. Fatima, B. P. Reddy, V. Vijayakumar and D. Velmurugan

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-H...F hydrogen bonds link the mol­ecules into C(7) chains propagating in [100].

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