Literature DB >> 11600781

1-Amino-2-nitraminoethane.

A D Vasiliev1, A M Astachov, Y V Kekin, L A Kruglyakova, R S Stepanov.   

Abstract

The molecule of title compound, C(2)H(7)N(3)O(2), has a zwitterionic structure. All non-H atoms, apart from the terminal N atom of the NH(3) group, lie in the same plane, with a maximum deviation of 0.056 (1) A for the amine N atom of the nitramine group, whereas the deviation of the terminal N atom of the NH(3) group from the same plane is 1.222 (2) A. Intermolecular hydrogen bonds within the crystal form a three-dimensional network.

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Year:  2001        PMID: 11600781     DOI: 10.1107/s0108270101011404

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  Crystal structure of [2-(tri-ethyl-ammonio)-eth-yl][(2,4,6-triiso-propyl-phen-yl)sulfon-yl]amide tetra-hydrate.

Authors:  C Golz; C Strohmann
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2015-04-30
  1 in total

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