Chemical Product Library / Reference

Hexamethyltriethylenetetramine

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

Molecular structure for Hexamethyltriethylenetetramine

Chemical identity

English nameHexamethyltriethylenetetramine
English synonyms1,1,4,7,10,10-Hexamethyltriethylenetetramine;Hexamethyltriethylenetetramine;2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane;N,N,N',N'',N''',N'''-Hexamethyltriethylenetetramine;Triethylenetetramine, 1,1,4,7,10,10-hexamethyl-;N,N'-Bis(2-(dimethylamino)ethyl)-N,N'-dimethylethylenediamine;1,2-Ethanediamine, N,N'-bis(2-(dimethylamino)ethyl)-N,N'-dimethyl-;1,2-Ethanediamine, N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl-;1,2-Ethanediamine, N1,N2-bis(2-(dimethylamino)ethyl)-N1,N2-dimethyl-;N,N'-Bis[2-(dimethylamino)ethyl]-N,N'-dimethylethylenediamine;HMTTA cpd;N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3083-10-1
EINECS No.221-382-7
Molecular formulaC12H30N4
Molecular weight230.39
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 0.4; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 13 A^2; rotatable bonds 9

Application scenarios

Not provided