N,N'-Bis(2-hydroxyethyl)ethylenediamine

CAS : 4439-20-7

Ref. 3D-FN59580

Informations sur le produit

• Nom: N,N'-Bis(2-hydroxyethyl)ethylenediamine
• Synonymes: 1,2-Bis(β-hydroxyethylamino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, 1,2-Ethanediamine, N,N′-bis(2-hydroxyethyl)-, 2,2'-(1,2-Ethanediyldiimino)Bis-Ethano, 2,2'-(Ethane-1,2-Diyldiimino)Bisethanol, 2,2'-(Ethane-1,2-Diyldiimino)Diethanol, 2,2'-(Ethylenediimino)Diethanol, 2,2′-(1,2-Ethanediyldiimino)bis[ethanol], 2,2′-(Ethane-1,2-diylbis(azanediyl))diethanol, 2-[2-(2-Hydroxy-ethylamino)-ethylamino]-ethanol, 2-[2-(2-Hydroxyethylamino)ethylamino]ethanol, 3,6-Diazaoctane-1,8-diol, 3,N'-Bis(2-hydroxyethyl)ethylenediamine, Amino Alcohol A-EAD, Bis(2-hydroxyethylamino)ethane, Ethanol, 2,2′-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2′-(ethylenediimino)di-, N,N'-Di-(2-Hydroxyethyl) Ethylenediamine, N,N'-Dihydroxyethyl-Ethylene Diamine, N,N'-bis(2-hydroxyethyl)ethane-1,2-diaminium, N,N′-Bis(2-hydroxyethyl)-1,2-ethanediamine, N,N′-Bis(hydroxyethyl)ethylenediamine, N,N′-Bis(β-hydroxyethyl)ethylenediamine, N,N′-Di(β-hydroxyethyl)ethylenediamine, N,N′-Diethanolethylenediamine, NSC 18476, N,N′-Bis(2-hydroxyethyl)ethylenediamine

Description

N,N'-Bis(2-hydroxyethyl)ethylenediamine is a chemical compound that has been used in the synthesis of a number of drugs. It is an alkanolamine that can be synthesized by the reaction of piperazine with hydroxyethylamine. In addition, N,N'-Bis(2-hydroxyethyl)ethylenediamine has been shown to have biological properties such as being able to stimulate the production of antibodies and citric acid in animals. It also has structural similarities to vitamin B12 and exhibits hydrogen bonding between its molecules. N,N'-Bis(2-hydroxyethyl)ethylenediamine is biodegradable and does not produce significant environmental effects when released into water or soil.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 148.2 g/mol
• Formule: C₆H₁₆N₂O₂
• Degré de pureté: Min. 95 Area-%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2
• Code InChI: InChIKey=GFIWSSUBVYLTRF-UHFFFAOYSA-N
• SMILES: OCCNCCNCCO