4325-24-0

Basic information

• Product Name: DIMETHYL DIETHYL AMMONIUM IODIDE
• Synonyms: (Diethyldimethyl)ammonium iodide; ethanaminium, N-ethyl-N,N-dimethyl-, iodide (1:1); N-Ethyl-N,N-dimethylethanaminium iodide
• CAS NO: 4325-24-0
• Molecular Formula: C₆H₁₆N*I
• Molecular Weight: 0
• Mol File: 4325-24-0.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: DIMETHYL DIETHYL AMMONIUM IODIDE(CAS DataBase Reference)
• NIST Chemistry Reference: DIMETHYL DIETHYL AMMONIUM IODIDE(4325-24-0)
• EPA Substance Registry System: DIMETHYL DIETHYL AMMONIUM IODIDE(4325-24-0)

Safety Data

• Hazardous Substances Data: 4325-24-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H16N.HI/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H/q+1;/p-1

Upstream product

• 75-03-6 ethyl iodide 
• 124-40-3 dimethyl amine 
• 616-39-7 N,N-diethylnmethylamine 
• 74-88-4 methyl iodide 
• 1188-33-6 N,N-dimethylformamide diethyl diacetal 
• 60374-28-9 C₅H₁₀NO₂^(1-)*Li⁽¹⁺⁾ 
• 18869-61-9 sodium N,N-diethylcarbamate 
• 62161-73-3 C₃H₉NOS 
• 67530-33-0 N_.N-Diethyl-O-benzolsulfonylhydroxylamin 
• 917-54-4 methyllithium 
• 109-89-7 diethylamine 

Downstream Products

• 598-56-1 N,N-dimethyl-ethanamine 
• 616-39-7 N,N-diethylnmethylamine 

Relevant articles and documents

Quaternary ammonium ions can externally block voltage-gated K+ channels. Establishing a theoretical and experimental model that predicts KDS and the selectivity of K+ over Na+ ions

The physicochemical basis for the high ion selectivity of potassium channels is poorly understood. In the present studies, external blockade of cloned voltage-gated potassium channels with alkyl quaternary ammonium ions are analyzed from a model derived from theory and experimental data. Atomic mass units, electrostatic potential residing on the nitrogen atom, the COSMO van der Waals solvent accessible surface, the Onsager solvation model, and the isodensity PCM solvation model are computed at the semi-empirical and the ab initio levels of theory. A structure-activity relationship (SAR) exists between the calculated values and the experimentally obtained KD (mM). The SAR model gives us KD predictions and when K+ and Na+ are incorporated into the model, it dramatically predicts the selectivity of K+ over Na+ ions.

Formation of Alkylurethanes from Carbon Dioxide by Regioselective O-Alkylation of Alkali-metal N,N-Diethylcarbamates in the Presence of Complexing Agents

Alkali-metal N,N,-diethylcarbamates undergo N-alkylation with MeI, giving tertiary amine and carbon dioxide, in addition to MI; however O-alkylation with formation of alkylurethane occurs preferentially in the presence of a polyfunctional complexing agent.