Al-Dajani Mohammad T M, Adballah Hassan H, Mohamed Nornisah, Hemamalini Madhukar, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2409. doi: 10.1107/S1600536811033848. Epub 2011 Aug 27.
In the title compound, C(13)H(15)F(2)NO, the piperidine ring adopts a chair conformation. The dihedral angle between the least-squares plane of the piperidine ring and the benzene ring is 48.75 (7)°. In the crystal structure, the mol-ecules are connected via C-H⋯O hydrogen bonds, forming a zigzag chain along the b axis.