Chemical Product Library / Reference

N-(2-hydroxyethyl)-N-methyl-1,3-propanediamine

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

Molecular structure for N-(2-hydroxyethyl)-N-methyl-1,3-propanediamine

Chemical identity

English nameN-(2-hydroxyethyl)-N-methyl-1,3-propanediamine
English synonymsHEMPDA;n-(2-hydroxyethyl)-n-methyl-1,3-propanediamine;2-[(3-aminopropyl)methylamino]ethanol;2-((3-aminopropyl)(methyl)amino)ethanol;N-(3-AMINOPROPYL)-N-METHYLETHANOLAMINE;2-((3-Aminopropyl)methylamino)ethanol;2-[3-aminopropyl(methyl)amino]ethanol;Ethanol, 2-((3-aminopropyl)methylamino)-;Ethanol, 2-[(3-aminopropyl)methylamino]-;2-((3-AMINOPROPYL)(METHYL)AMINO)ETHAN-1-OL;2-[(3-Aminopropyl)(methyl)amino]-1-ethanol;2-[(3-Aminopropyl)(methyl)amino]ethan-1-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.41999-70-6
EINECS No.255-615-9
Molecular formulaC6H16N2O
Molecular weight132.2
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 -1; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 49.5 A^2; rotatable bonds 5

Application scenarios

Not provided