Ten new aromatic polyamides containing s-triazine rings in the main chain were synthesized by the low temperature interfacial polycondensation technique involving the reactions of each of the two s-triazine containing diacylchlorides, viz., 2,4-bis (4-chlorocarbonylphenoxy)-6-methoxy-s-triazine and
Hyperbranched aromatic polyamines with s-triazine rings
✍ Scribed by Sibdas Singha Mahapatra; Niranjan Karak
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 134 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0021-8995
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✦ Synopsis
Abstract
Two aromatic hyperbranched polyamines with s‐triazine rings were synthesized from A~2~ (4,4′‐sulfonyl dianiline or 4,4′‐methylene dianiline) and B~3~ (2,4,6‐trichloro‐s‐triazine) types of monomers by a single‐step nucleophilic displacement polymerization technique in the presence of diisopropyl ethyl amine as the base. The hyperbranched polyamines were obtained in high yields (∼ 82–90%) with this technique. The polymers were characterized through solubility testing, measurements of the inherent viscosity, Fourier transform infrared, ultraviolet, ^1^H‐NMR, and ^13^C‐NMR spectroscopy, and X‐ray diffraction studies. The inherent viscosities of the polymers were in the range of 0.23–0.42 dL/g in 0.5% (w/v) N,N′‐dimethylacetamide at 27 ± 0.1°C. They were soluble only in highly polar solvents such as N,N′‐dimethylacetamide, dimethylformamide, dimethyl sulfoxide, and N‐methylpyrrolidone. The thermal behavior of the polymers was investigated with thermogravimetric analysis and differential scanning calorimetry studies. The flame‐retardant characteristics of the polymers were tested through the measurement of the limiting oxygen index. In the thermogravimetric analysis of these hyperbranched polyamines, no weight loss was observed below 250°C under a nitrogen atmosphere, whereas differential scanning calorimetry showed that the glass‐transition temperatures were about 240 and 230°C for the polymers with sulfonyl and methylene groups, respectively. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007
📜 SIMILAR VOLUMES
Proton affinities of PAHs including one five-membered ring are calculated by using the AM1 Hamiltonian for the determination of ⌬ H o of the neutral and f protonated molecules. The calculated PAs are compared to experimental PAs measured by chemical ionization mass spectrometry, using a new method b