Crystal Structure and Thermal Chemical Properties of 2-Anilino-3-Methyl-6-Dibutylaminofluorane
Corresponding Author(s) : Shu-Sheng Zhang
shushzhang@126.com
Asian Journal of Chemistry,
Vol. 18 No. 2 (2006): Vol 18 Issue 2
Abstract
The crystal structure of 2-anilino-3-methyl-6-dibutylaminofluorane has been determined by single crystal X-ray diffraction method. The molecules are linked by N1-H1A.....O3 intermolecular interactions into zig-zag chains. The packing is stabilized by dipole-dipole and van der Waals' forces. The title compound starts to decompose in the range of 300–480ºC.
Keywords
Thermal
Chemical
2-Anilino-3-Methyl-6-Dibutylaminofluorane
Ding, C.-F., Tian, B.-Q., Li, X.-M., Liu, Q., Zhang, S.-S., Xu, H., & Ouyang, P.-K. (2010). Crystal Structure and Thermal Chemical Properties of 2-Anilino-3-Methyl-6-Dibutylaminofluorane. Asian Journal of Chemistry, 18(2), 1430–1432. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/21166
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