The mol-ecule of the title compound, C(10)H(13)Br(2)N, has a twofold rotation axis along the N-C(phen-yl) bond. The compound shows a slightly distorted trigonal planar geometry around the N atom. The structural study shows the presence of inter-molecular C-H⋯Br inter-actions, resulting in a three-dimensional supra-molecular architecture.
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