N-(4-Fluoro-phen-yl)-2,6-dimethyl-1,3-dioxan-4-amine

Acta Crystallogr Sect E Struct Rep Online. 2013 Oct 2;69(Pt 11):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-H⋯F hydrogen bonds link the mol-ecules into C(7) chains propagating in [100].