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3-Amino-1-methyl­pyrazin-1-ium iodide

In the cation of the title compound, C(5)H(8)N(3) (+)·I(−), the C—N(H(2)) bond distance [1.338 (8) Å] is at the lower end of the range for aryl amines. In the crystal structure, cations and anions are linked via N—H⋯I hydrogen bonds, forming centrosymmetric four-component clusters.

Detalles Bibliográficos
Autores principales: Foucher, Daniel, Wylie, Stephen, Macartney, Donal H., Lough, Alan J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980151/
https://www.ncbi.nlm.nih.gov/pubmed/21580162
http://dx.doi.org/10.1107/S1600536809051253