Pyrimidine-2,4-diamine acetone monosolvate

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Abstract

In the title compound, C4H6N4·C3H6O, the pyrimidine-2,4-diamine molecule is nearly planar (r.m.s. deviation = 0.005 Å), with the endocyclic angles covering the range 114.36 (10)-126.31 (10)°. In the crystal, N - H⋯N and N - H⋯O hydrogen bonds link the molecules into ribbons along [101], and weak C - H⋯π interactions consolidate further the crystal packing.

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Draguta, S., Sandhu, B., Khrustalev, V. N., Fonari, M. S., & Timofeeva, T. V. (2013). Pyrimidine-2,4-diamine acetone monosolvate. Acta Crystallographica Section E: Structure Reports Online, 69(2). https://doi.org/10.1107/S1600536813001025

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