Chemical Product Library / Reference

1,4,7,10-Tetramethyltriethylenetetramine

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

Molecular structure for 1,4,7,10-Tetramethyltriethylenetetramine

Chemical identity

English name1,4,7,10-Tetramethyltriethylenetetramine
English synonyms1,4,7,10-Tetramethyltriethylenetetramine;1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis[2-(methylamino)ethyl]-;N,N'-Dimethyl-N,N'-bis(2-methylaminoethyl)ethylenediamine;N,N',N'',N'''-Tetramethyltriethylenetetramine;Triethylenetetramine, 1,4,7,10-tetramethyl-;1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-(methylamino)ethyl)-;1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(2-(methylamino)ethyl)-;N1,N2-DIMETHYL-N1,N2-BIS(2-(METHYLAMINO)ETHYL)-1,2-ETHANEDIAMINE;N1,N2-Dimethyl-N1,N2-bis[2-(methylamino)ethyl]-1,2-ethanediamine;1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis[2-(methylamino)ethyl]-;Triethylenetetramine, 1,4,7,10-tetramethyl-(8CI);GJITZQJJXMCHBD-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.105-78-2
EINECS No.203-331-0
Molecular formulaC10H26N4
Molecular weight202.34
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 2; hydrogen-bond acceptors 4; TPSA 30.5 A^2; rotatable bonds 9

Application scenarios

Not provided