Chemical Product Library / Reference

(2E)-N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine

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

Molecular structure for (2E)-N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine

Chemical identity

English name(2E)-N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine
English synonyms2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-;(2E)-N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine;N,N,N',N'-Tetramethyl-2-butene-1,4-diamine;(E)-N1,N1,N4,N4-tetramethylbut-2-ene-1,4-diamine;(E)-N,N,N',N'-Tetramethylbut-2-ene-1,4-diamine;N,N,N,N-TETRAMETHYL-2-BUTENE-1,4-DIAMINE;trans-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine;2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-;s11829;2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, (2E)-;[(2E)-4-(DIMETHYLAMINO)BUT-2-EN-1-YL]DIMETHYLAMINE;N,N,N',N',-Tetramethyl-2-butene-1,4-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.111-52-4
EINECS No.203-879-0
Molecular formulaC8H18N2
Molecular weight142.24
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 2; TPSA 6.5 A^2; rotatable bonds 4

Application scenarios

Not provided