Abstract
The molecules of the title compound, C13H13NO2, are close to planar [maximum deviation of 0.0753 (15) A from the least-squares plane defined by all non-H atoms in the molecule]. Molecules form centrosymmetric dimers through N-HO hydrogen bonding. Molecules further associate through edge-to-face -stacking between each face of the p-tolyl substituent and ortho H atoms of the p-tolyl units of adjacent molecules.
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