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N-(2-Pyridyl)-4-toluidine
There are two molecules in the asymmetric unit of the title compound, C(12)H(12)N(2), with dihedral angles between the aromatic rings of 48.35 (12) and 51.02 (12)°. In the crystal structure, both molecules form inversion dimers, linked by pairs of N—H⋯N hydrogen bonds.
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2960016/ https://ncbi.nlm.nih.gov/pubmed/21581409 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808037306 |
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