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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.
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| 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 |