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In the title compound, C 14 H 13 Cl 2 NO, the 2,6-dichloro­anilino unit is roughly planar (r.m.s. deviation = 0.0298 Å) and makes a dihedral angle of 67.71 (4)° with the benzene ring containing the ethanol group. The C–C–O fragment is oriented at a dihedral angle of 64.94 (9)° with respect to its parent benzene ring. The molecular conformation is stabilised by a bifurcated N—H⋯(O,Cl) hydrogen bond. C—H⋯π, O—H⋯π and π–π inter­actions [centroid–centroid distance = 3.5706 (11) Å] stabilize the crystal structure.

2-{2-[(2,6-Dichlorophenyl)amino]phenyl}ethanol