N-(2-Hydroxyethyl)ethylenediamine

CAS: 111-41-1

Ref. 3D-FH37371

Product Information

• Name: N-(2-Hydroxyethyl)ethylenediamine
• Synonyms: (2-Hydroxyethyl)ethylenediamine, (β-Hydroxyethyl)ethylenediamine, 1-(2-Hydroxyethylamino)-2-aminoethane, 1-Aminooxyethylamine, 2-(2-Aminoethylamino)-1-ethanol, 2-(2-Aminoetilamino)Etanol, 2-(2-Hydroxyethylamino)ethylamine, 2-(Aminoethylamine)Ethanol, 2-Aminoethylamine, 2-[(1-Aminoethyl)Amino]Ethanol, 2-[(2-Aminoethyl)amino]ethanol, 2-[(Aminoethyl)amino]ethanol, A-Ea, Aeea, Amino Alcohol EA, Aminoethyethanolamine, Aminoethylethanolamin, Aminoethylethanolamine, Ethanol, 2-(2-aminoethylamino)-, Ethanol, 2-(Aminoethylamino)-, Ethanol, 2-[(2-aminoethyl)amino]-, Hydroxyethyl-Ethylenediamine, Labotest-Bb Ltbb000455, N-(2'-Hydroxyethyl)ethylenediamine, N-(2-Aminoaethyl)-Aethanolamin, N-(2-Aminoethyl)Ethanolamine, N-(2-Hydroxyethyl)-1,2-diaminoethane, N-(2-Hydroxyethyl)-1,2-ethanediamine, N-(2-Hydroxyethyl)-1,2-ethylenediamine, N-(2-Hydroxyethyl)Ethane Diamine, N-(2-Hydroxyethyl)Ethane-1,2-Diaminium, N-(B-Aminoethyl)Ethanolamine, N-(Hydroxyethyl)ethylenediamine, N-(β-Hydroxyethyl)-1,2-ethanediamine, N-(β-Hydroxyethyl)ethylenediamine, N-Aminoethyl Ethanolamine, N-B-Hydroxyethylethylenediamine, N-Ethanolethylenediamine, N-Ethyl-N-Hydroxyethane-1,2-Diamine, N-Hydroxyethyl-1,2-Ethanediamine, Nsc 461
• CAS: 111-41-1

Description

N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.

• Brand: Biosynth

Chemical properties

• Molecular weight: 104.15 g/mol
• Formula: C₄H₁₂N₂O
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2
• InChI key: InChIKey=LHIJANUOQQMGNT-UHFFFAOYSA-N
• SMILES: NCCNCCO