![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](tk2789contents.gif)
Acta Cryst. (2011). E67, o2661 [ doi:10.1107/S1600536811037159 ]
Abstract: There are two independent but virtually identical molecules in the asymmetric unit of the title compound, C13H19ClN2. Each molecular skeleton displays an approximately planar structure except for the methyl group [the r.m.s. deviations for all 16 non-H atoms are 0.039 (molecule 1) and 0.056 Å (molecule 2)]. An E configuration is found about each of the C=C bonds. The crystal packing is stabilized by C-H
N interactions that connect the independent molecules into supramolecular chains along the c-axis direction.
Online 17 September 2011
Copyright © International Union of Crystallography
IUCr Webmaster