Abstract
In the title compound, C13H16ClNO, the cyclohexyl ring adopts a chair conformation, with puckering parameters Q = 0.576 (3) angstrom, theta = 0.1 (3) and phi = 8 (15)degrees. In the crystal structure, intermolecular N-H center dot center dot center dot O hydrogen bonds link molecules into one-dimensional chains propagating in [010].