N-Methyldiethanolamine

CAS: 105-59-9

Ref. TR-M301625

Produktinformation

• Name: N-Methyldiethanolamine
• Synonyme: Ethanol, 2,2'-(methylimino)bis-, Ethanol, 2,2'-(methylimino)di- (6CI,8CI), 2,2'-(Methylimino)bis[ethanol], 2,2'-(Methylimino)diethanol, 2-[(2-Hydroxyethyl)(methyl)amino]ethanol, Amino Alcohol MDA, Diethanolmethylamine, Eve, Gas Spec CS 2000, Jefftreat MS 100, MDEA, MDEA (diol), Methylbis(2-hydroxyethyl)amine, Methyldiethanolamine, Methyliminodiethanol, N,N-Bis(2-hydroxyethyl)methylamine, N,N-Di(2-hydroxyethyl)-N-methylamine, N,N-Di(2-hydroxyethyl)methanamine, N,N-Di(2-hydroxyethyl)methylamine, N-(2-Hydroxyethyl)-N-methylethanolamine, N-Methyl-N,N-bis(2-hydroxyethyl)amine, N-Methyl-N,N-diethanolamine, N-Methylaminodiglycol, N-Methylbis(2-hydroxyethyl)amine, N-Methyliminodiethanol, NSC 11690, NSC 49131, NSC 51500, ZC 10, 2,2'-(Methylimino)bisethanol, 2,2'-Metiliminodietanol, 2,2-(Methylimino)Diethanol, 2,2-Methyliminodiethanol, 2-[(2-Hydroxyethyl)(methyl)amino]ethan-1-ol, 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium, Bis(2-hydroxyethyl)-N-methylamine, Diethanolamine, N-Methyl-, Ethanol, 2,2'-(methylimino)bis-, Ethanol, 2,2'-(methylimino)di-, Genocure MDEA, Mdea, Methyl Diethanlamine, N,N-Bis(2-Hydroxyethyl)Methylamine, N,N-Di(2-Hydroxyethyl)-N-Methylamine, N-Methyl Diethanolamine, N-Methyldiaethanolamin, N-Methylediethanolamine, Nsc 11690, Nsc 49131, Nsc 51500, Zc 10
• CAS: 105-59-9

Beschreibung

Applications N-Methyldiethanolamine is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides which can exhibit antibacterial and antifungal activity.
References Pascual, A., et al.: Biomacromolecules, 16, 1169 (2015); Liu, W., et al.: Chem. Biol. Drug Des., 85, 91 (2015)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 119.16
• Formel: C₅H₁₃NO₂
• Farbe/Form: Colourless
• InChl: InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
• InChI Key: InChIKey=CRVGTESFCCXCTH-UHFFFAOYSA-N
• SMILES: CN(CCO)CCO