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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 12(68), p. o3466-o3466, 2012

DOI: 10.1107/s1600536812047800

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6-Methyl­pyridin-2-amine

Journal article published in 2012 by Sergiu Draguta, Victor N. Khrustalev, Bhupinder Sandhu ORCID, Mikhail Y.-U. Antipin, Tatiana V. Timofeeva
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title mol­ecule, C6H8N2, the endocyclic angles are in the range 118.43 (9)–122.65 (10)°. The mol­ecular skeleton is planar (r.m.s. deviation = 0.007 Å). One of the two amino H atoms is involved in an N—H⋯N hydrogen bond, forming an inversion dimer, while the other amino H atom participates in N—H⋯π inter­actions between the dimers, forming layers parallel to (100).