Chemical Product Library / Reference

Hydroxyethyldiethylenetriamine

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Hydroxyethyldiethylenetriamine

Chemical identity

English nameHydroxyethyldiethylenetriamine
English synonymsHydroxyethyldiethylenetriamine;2-(2-(2-Aminoethylamino)ethylamino)ethanol;Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-;2-[2-(2-aminoethylamino)ethylamino]ethanol;N-(Hydroxyethyl)diethylenetriamine;DIETHYLENETRIAMINE, N-(2-HYDROXYETHYL)-;Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-;1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)-;8-AMINO-3,6-DIAZAOCTANOL;4-04-00-01559 (Beilstein Handbook Reference);n-(2-hydroxyethyl)diethylenetriamine;MONOHYDROXYETHYLDIETHYLENETRIAMINE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1965-29-3
EINECS No.217-811-2
Molecular formulaC6H17N3O
Molecular weight147.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -2.3; hydrogen-bond donors 4; hydrogen-bond acceptors 4; TPSA 70.3 A^2; rotatable bonds 7

Application scenarios

Not provided