![]() ethylenediamine, n,n,n',n'-tetraethyl- structure
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Common Name | ethylenediamine, n,n,n',n'-tetraethyl- | ||
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CAS Number | 150-77-6 | Molecular Weight | 172.311 | |
Density | 0.8±0.1 g/cm3 | Boiling Point | 190.5±0.0 °C at 760 mmHg | |
Molecular Formula | C10H24N2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 58.9±0.0 °C | |
Symbol |
![]() ![]() GHS02, GHS05 |
Signal Word | Danger |
Lithiation of TMEDA and its higher homologous TEEDA: understanding observed alpha- and beta-deprotonation.
J. Am. Chem. Soc. 130(44) , 14412-3, (2008) TMEDA and its ethyl-substituted analogue, TEEDA, show a different behavior toward the deprotonation with lithiumalkyls. While TMEDA mainly undergoes alpha-lithiation of its methyl group, TEEDA shows selective beta-lithiation with following elimination of ethe... |
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Intramolecular dealkylation of chelating diamines with Ru(II) complexes.
Chem. Commun. (Camb.) (17) , 1848-9, (2002) N,N, N',N'-Tetraethylethylenediamine undergoes simple or double intramolecular dealkylation reactions in the presence of the complexes [RuCl2(diene)]n (diene = cod, nbd) or trans-[RuCl2(diene)(morfoline)2 at 80 degrees C to afford chelating amine ligands whic... |
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