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Ultraviolet Absorption Spectra and Dissociation Constants of Diamino-1,3,5-triazines

Authors: Rafael Pérez; Rafael Marín Galvín; José M. Rodríguez Mellado;

Ultraviolet Absorption Spectra and Dissociation Constants of Diamino-1,3,5-triazines

Abstract

This paper presents ultraviolet absorption spectra of two diamino-1,3,5-triazines, namely 1,3,5-triazine-2,4-diamine (DT) and 6-chloro-1,3,5-triazine-2,4-diamine (ClDT). The spectra were fitted to the log-normal distribution. In the more energetic zone of the spectrum both compounds presented common bands, placed around 204-205 and 223-226 nm (depending on the pH of the medium). At higher wavelengths the spectra were different, with bands appearing in the range 235-267 nm. From variations of the maximum absorbances of the individual bands, the pKb values 3.5 ± 0.2 and 1.2 ± 0.1 were obtained for protonation of the ring nitrogen placed between the amine radicals of DT and ClDT, respectively, and 9.35 ± 0.2 and 11.5 ± 0.1 for dissociation of the amino groups of DT and ClDT, respectively.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
9
Average
Average
Average
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