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3-Amino-1-methylpyrazin-1-ium chloride
In the cation of the title compound, C(5)H(8)N(3) (+)·Cl(−), the C—N(H(2)) bond distance [1.348 (3) Å] is at the lower end of the range for aryl amines. In the crystal structure, cations and anions are linked via N—H⋯Cl hydrogen bonds, forming one-dimensional chains along [100].
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2980274/ https://ncbi.nlm.nih.gov/pubmed/21580163 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809051265 |
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