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

ABSTRACT: In the title compound, C12H16FNO3, the dioxane ring adopts a chair conformation with the methyl groups and amine N atom in equatorial positions. The best plane through the dioxane ring makes a dihedral angle of 43.16 (8)° with the phenyl ring. In the crystal, pairs of C-H⋯O hydrogen bonds link the mol-ecules into centrosymmetric R 2 (2)(8) dimers, which are linked into [100] chains by further C-H⋯O hydrogen bonds. The N-H group does not participate in hydrogen bonding.

SUBMITTER: Fatima Z 

PROVIDER: S-EPMC3790394 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature