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Pyridine-2,3-diamine

The mol­ecule of the title pyridine derivative, C(5)H(7)N(3), shows approximately non-crystallographic C (s) symmetry. Intra­cyclic angles cover the range 117.50 (14)–123.03 (15)°. In the crystal, N—H⋯N hydrogen bonds connect mol­ecules into a three-dimensional network. The closest inter­centroid di...

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Detalles Bibliográficos
Autores principales: Betz, Richard, Gerber, Thomas, Hosten, Eric, Schalekamp, Henk
Formato: Artigo
Lenguaje:Inglês
Publicado: International Union of Crystallography 2011
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC3213591/
https://ncbi.nlm.nih.gov/pubmed/22091168
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811029412
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