Chemical Product Library / Reference

Cyanoethyldiethylenetriamine

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

Molecular structure for Cyanoethyldiethylenetriamine

Chemical identity

English nameCyanoethyldiethylenetriamine
English synonymsCyanoethyldiethylenetriamine;Lauryldiethylenetriamine;UP 0633M;Diethylenetriamine, dodecyl-;Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-;Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-;3-((2-((2-Aminoethyl)amino)ethyl)amino)propionitrile;N-(2-Aminoethyl)-N'-(2-cyanoethyl)-1,2-ethanediamine;Propionitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-;3-((2-((2-Aminoethyl)amino)ethyl)amino)propiononitrile;3-[[2-[(2-aminoethyl)amino]ethyl]amino]propiononitrile;Propionitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-(8CI)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5760-73-6
EINECS No.227-280-9
Molecular formulaC7H16N4
Molecular weight156.23
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 -1.9; hydrogen-bond donors 3; hydrogen-bond acceptors 4; TPSA 73.9 A^2; rotatable bonds 7

Application scenarios

Not provided