Chemical Product Library / Reference

Tris(2-(dimethylamino)ethyl)amine

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

Molecular structure for Tris(2-(dimethylamino)ethyl)amine

Chemical identity

English nameTris(2-(dimethylamino)ethyl)amine
English synonymsTris[2-(dimethylamino)ethyl]amine;Me6TREN;tris(2-(dimethylamino)ethyl)amine;1,2-Ethanediamine, N1,N1-bis(2-(dimethylamino)ethyl)-N2,N2-dimethyl-;1,2-Ethanediamine, N1,N1-bis[2-(dimethylamino)ethyl]-N2,N2-dimethyl-;Me6 compound;TRIS(2-DIMETHYLAMINOETHYL)AMINE;N1,N1-Bis(2-(dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine;N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;1,2-Ethanediamine, N,N-bis[2-(dimethylamino)ethyl]-N',N'-dimethyl-;VMGSQCIDWAUGLQ-UHFFFAOYSA-N;Tris[(2-dimethylamino)ethyl]amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.33527-91-2
EINECS No.608-885-0
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