2,2'-[(3-Aminopropyl)imino]diethanol

CAS: 4985-85-7

Ref. 3D-FA123363

Produktinformation

• Name: 2,2'-[(3-Aminopropyl)imino]diethanol
• Synonyme: ethanol, 2,2'-[(3-aminopropyl)imino]bis-, (3-Aminopropyl)bis(2-hydroxyethyl)amine, (3-Aminopropyl)diethanolamine, 2,2'-((3-Aminopropyl)imino)diethanol, 2,2′-[(3-Aminopropyl)imino]bis[ethanol], 2-[(3-Aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol, 2-[(3-Aminopropyl)(2-hydroxyethyl)amino]ethanol, 3-[Bis(2-hydroxyethyl)amino]propylamine, 3-[N,N-(Diethanol)amino]propylamine, Ai3-52554, Aminopropyldiethanolamine, Aminopropyldiethanolamine (DOT), Ethanol, 2,2'-((3-aminopropyl)imino)bis-, Ethanol, 2,2'-((3-aminopropyl)imino)di-, Ethanol, 2,2'-(aminopropylimino)-, N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-3-aminopropylamine, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis(hydroxyethyl)trimethylenediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, N,N-bis(2-hydroxyethyl)propane-1,3-diaminium, N-(3-Aminopropyl)-3-azapentane-1,5-diol, N-(3-Aminopropyl)-N,N-bis(2-hydroxyethyl)amine, N-(3-Aminopropyl)-N,N-diethanolamine., N-(3-Aminopropyl)iminodiethanol, N-3-Aminopropyl-N,N-di(2-hydroxyethyl)amine, Nsc 8172, [3-(Diethanolamino)propyl]amine, N-(3-Aminopropyl)diethanolamine

Beschreibung

2,2'-[(3-Aminopropyl)imino]diethanol is a surfactant. It has a hydrophilic head and hydrophobic tail. The chemical structure of the 2,2'-[(3-aminopropyl)imino]diethanol molecule consists of two amine groups that can be protonated, which form hydrogen bonding interactions with acidic surface sites. The addition of this chemical to detergent compositions increases their foam stability and reduces surface tension. This product is an additive in many household cleaners. 2,2'-[(3-Aminopropyl)imino]diethanol is used in the production of functionalized polymers for use as additives in paints and coatings.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 162.23 g/mol
• Formel: C₇H₁₈N₂O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
• InChI Key: InChIKey=FKJVYOFPTRGCSP-UHFFFAOYSA-N
• SMILES: NCCCN(CCO)CCO