1-(2-Hydroxyethyl)piperazine

CAS : 103-76-4

Ref. 3D-FH10710

Informations sur le produit

• Nom: 1-(2-Hydroxyethyl)piperazine
• Synonymes: (2E)-3-(naphthalen-2-yl)prop-2-enoic acid, (β-Hydroxyethyl)piperazine, 1-(2-Hydroxyaethyl)-Piperazin, 1-(2-Hydroxyethyl)Piperazinediium, 1-(β-Hydroxyethyl)piperazine, 1-Piperazin-1-Ylethanol, 1-Piperazineethanol, 2-(1-Piperazino)ethanol, 2-(1-Piperazinyl)ethanol, 2-(Piperazin-1-yl)ethan-1-ol, 2-(Piperazin-1-yl)ethanol, 2-Piperazin-1-Iletanol, 2-Piperazin-1-Ylethanol, 2-Piperazine-1-Ylethanol, 2-Piperazinoethanol, Hydroxyethyl piperazine, N-(β-Hydroxyethyl)piperazine, Nsc 26884, Nsc 38969, Nsc 60706, Piperazine, 1-(2-Hydroxyethyl)-, Piperazineethanol, 1-, N-(2-Hydroxyethyl)piperazine

Description

1-(2-Hydroxyethyl)piperazine is a chemical solvent that is used for the absorption of amines and other compounds. It has been shown to have a high affinity for acidic substances, which may be due to its ability to form hydrogen bonds with them. 1-(2-Hydroxyethyl)piperazine is also used in sample preparation for the analysis of amines and other compounds in fruit extracts. The solubility of 1-(2-Hydroxyethyl)piperazine depends on the experimental conditions, including pH, temperature, and pressure. FT-IR spectroscopy has been used to measure the vibrational modes of 1-(2-Hydroxyethyl)piperazine molecules. The IR spectrum revealed that this compound contains a hydroxyl group and two fatty acid chains with one or more hydroxyl groups at their terminal end. The nmr spectrum showed that 1-(2-Hydroxyethyl)piperazine contains an NH proton as well as

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 130.19 g/mol
• Formule: C₆H₁₄N₂O
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2
• Code InChI: InChIKey=WFCSWCVEJLETKA-UHFFFAOYSA-N
• SMILES: OCCN1CCNCC1