4-(Methylamino)pyridine
The non-H atoms of the title compound, C(6)H(8)N(2), lie in a common plane (r.m.s. deviation = 0.034 angstrom). In the crystal, adjacent molecules are linked by intermolecular N-H center dot center dot center dot N hydrogen bonds into a zigzag chain running along the c axis.
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| Format: | Article |
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International Union of Crystallography
2010
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| Online Access: | http://eprints.um.edu.my/14831/ |
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