65169-69-9

Basic information

• Product Name: bis[2-(dimethylamino)ethyl] adipate
• Synonyms: bis[2-(dimethylamino)ethyl] adipate;Hexanedioic acid, bis-2- (dimethylamino) ethyl-ester;Hexanedioic acid,bis-2-(dimethylamino)ethyl-ester
• CAS NO: 65169-69-9
• Molecular Formula: C₁₄H₂₈N₂O₄
• Molecular Weight: 288.38312
• EINECS: 265-591-1
• Mol File: 65169-69-9.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 353.4°C at 760 mmHg
• Flash Point: 167.5°C
• Appearance: /
• Density: 1.025g/cm³
• Vapor Pressure: 3.6E-05mmHg at 25°C
• Refractive Index: 1.466
• CAS DataBase Reference: bis[2-(dimethylamino)ethyl] adipate(CAS DataBase Reference)
• NIST Chemistry Reference: bis[2-(dimethylamino)ethyl] adipate(65169-69-9)
• EPA Substance Registry System: bis[2-(dimethylamino)ethyl] adipate(65169-69-9)

Safety Data

• Hazardous Substances Data: 65169-69-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H28N2O4/c1-15(2)9-11-19-13(17)7-5-6-8-14(18)20-12-10-16(3)4/h5-12H2,1-4H3

Upstream product

• 108-01-0 2-(N,N-dimethylamino)ethanol 
• 111-50-2 Adipic acid dichloride 
• 141-28-6 diethyl adipate 
• 627-93-0 hexanedioic acid dimethyl ester 

Relevant articles and documents

Novel Synthesized Gemini Surfactant as Corrosion Inhibitor for Carbon Steel in HCl Solution

A quaternary ammonium gemini surfactant containing an ester spacer, namely (diethylhexanedioate)diyl-α,ω-bis(dimethyl myristyl ammonium bromide) (14-DEHA-14) was synthesized using a two-step procedure with dimethyl hexanedioate, dimethylaminoethanol, and 1-bromotetradecane. The chemical structure of the compound was confirmed by infrared (IR) spectrum, 1H nuclear magnetic resonance (NMR), and elemental analysis. The critical micelle concentration was determined by conductivity and tensiometry measurements, and its inhibition effect on corrosion of carbon steel in dilute (1.0 M) hydrochloric acid solution was investigated by weight loss measurements. The results show that the synthesized gemini surfactant acts as an excellent corrosion inhibitor in 1.0 M HCl solution. The adsorption of the inhibitor via chemical adsorption onto the carbon steel surface obeyed the Langmuir adsorption isotherm. A possible corrosion mechanism of the compound is discussed in relation to the calculated thermodynamic parameters and adsorption isotherm.

IMMUNOCHEMICAL MODELING OF RECEPTOR-LIGAND REACTIONS. REPORT II. REACTION OF ANTIBODIES SIMULATING N-CHOLINE RECEPTOR RECOGNITION WITH DICHOLINE AND DIHOMOCHOLINE DICARBOXYLIC ACID ESTERS

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