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Acta Cryst. (2007). E63, o470-o471 [ doi:10.1107/S1600536806055103 ]
Abstract: The molecules of the title compound, C13H13NO2, are close to planar [maximum deviation of 0.0753 (15) Å from the least-squares plane defined by all non-H atoms in the molecule]. Molecules form centrosymmetric dimers through N-H
O 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.
Online 10 January 2007
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