Crystal Structure of ( E )-2-(3,3,3-tri-fluoro-prop-1-en-1-yl)aniline

The mol-ecule of the title compound, C H F N, adopts an configuration with respect to the C=C double bond. The dihedral angle between the benzene ring and the prop-1-enyl group is 25.4 (3)°. In the crystal, mol-ecules are linked pairs of N-H⋯F hydrogen bonds into inversion dimers with an (16) ring motif. The dimers are linked by C-H⋯N hydrogen bonds, forming a ribbon structure along the axis direction. The ribbons are linked by N-H⋯π and C-H⋯π inter-actions, generating a three-dimensional network.