Chemical Product Library / Reference

Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-

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

Molecular structure for Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-

Chemical identity

English nameEthanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
English synonymsTris(2-(2-methoxyethoxy)ethyl)amine;Tris[2-(2-methoxyethoxy)ethyl]amine;2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine;Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-;Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-;2-(2-Methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethanamine;Ethanamine, 2-(2-methoxyethoxy)-N,N-bis2-(2-methoxyethoxy)ethyl-;Tris(dioxa-3,6-heptyl)amine;Tris(3,6-dioxaheptyl)amine;TDA-1;tris(methoxyethoxyethyl)amine;N(CH2CH2OCH2CH2OMe)3
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.70384-51-9
EINECS No.274-590-5
Molecular formulaC15H33NO6
Molecular weight323.43
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 -0.6; hydrogen-bond donors 0; hydrogen-bond acceptors 7; TPSA 58.6 A^2; rotatable bonds 18

Application scenarios

Not provided