Thermal Decomposition of Energetic Materials. 40. Fast thermolysis patterns of Alkanediammonium dinitrate salts
β Scribed by T. P. Russell; T. B. Brill
- Publisher
- John Wiley and Sons
- Year
- 1990
- Tongue
- English
- Weight
- 449 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0721-3115
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β¦ Synopsis
Abstract
Rapidβscan FTIR/temperature profiling studies of the fast thermal decomposition of alkanediammonium dinitrate salts H~3~N(CH~2~)~n~NH~3~~2~, n = 1β4 and 6, are described. All of the salts liberate HNO~3~ and NH~3~ early in the first stage. When n = 1β3, small molecule products from redox reactions occur in the second stage of decomposition. When n = 4, 6, the second stage involves cycloclimination to form pyrrolidine (n = 4) and Ξ±βethlypyrrolidine (n = 6). The temperature of the onset of thermal decomposition is lower when n = 1 than when n is larger. Intraβ and intermolecular hydrogen bonding are proposed to play a significant role in these decomposition patterns.
π SIMILAR VOLUMES
## Abstract The fast thermolysis of Nβmethyl substituted ethanediamβmonium dinitrate salts is described by temperature profiling/FTIR spectroscopy. The salts described are [CH~3~NH~2~CH~2~CH~2~NH~3~](NO~3~)~2~ (MEDD), [CH~3~NH~2~CH~2~CH~2~NH~2~CH~3~](NO~3~)~2~ (SDMEDD), [(CH~3~)~2~NHCH~2~CH~2~NH~3~
## Abstract Fast thermolysis (> 100Β°C/s)/FTIR spectroscopy of alkylammonium mononitrate salts is described in terms of the gas products and the temperature and time correlations of their evolution. The salts studied are [(CH~3~)~n~NH~4~β~n~]NO~3~, n = 1β3; [(CH~3~CH~2~)~n~NH~4~β~n~]NO~3~, n = 1β4;
## Abstract Fast thermolysis/FTIR spectroscopy of [H~3~NCH~2~CH~2~NH~3~]β(NO~3~)~2~ (EDD), [H~2~N(CH~2~CH~2~)~2~NH~2~](NO~3~)~2~ (PIPDN), and [HN(CH~2~CH~2~)~3~NH](NO~3~)~2~(DABCOD) and new oxonium nitrate (H~3~O^+^NO^β3^) double salts of PIPDN and DABCOD is described. EDD initially yields HNO~3~ a
## Abstract Temperature profiling/FTIR is described for the fast thermolysis of four CβNO~2~βcontaining nitramines whose oxygen content exceeds the balance to CO~2~. The compounds are [(NO~2~)~3~CCH~2~N(NO~2~)CH~2~β]~2~ (ONDO), [(NO~2~)~3~CCH~2~]~2~N(NO~2~) (BTNEN), [Cl(NO~2~)~2~CCH~2~]~2~N(NO~2~)