Chemical Product Library / Reference

1,4-Piperazinediethylamine

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

Molecular structure for 1,4-Piperazinediethylamine

Chemical identity

English name1,4-Piperazinediethylamine
English synonyms1,4-Piperazinediethanamine;Piperazine-1,4-diethylamine;1,4-Piperazinediethylamine;1,4-bis(2-aminoethyl)piperazine;N,N'-BIS(2-AMINOETHYL)PIPERAZINE;1,4-bis(2-aminoethyl)-1,4-diazacyclohexane;PIPERAZINE, 1,4-BIS(2-AMINOETHYL)-;2,2'-(piperazine-1,4-diyl)diethanamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine;N,N'-Di-(2-aminoethyl)piperazine;2,2'-(piperazine-1,4-diyl)bis(ethan-1-amine)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6531-38-0
EINECS No.229-428-8
Molecular formulaC8H20N4
Molecular weight172.27
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 -1.8; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.5 A^2; rotatable bonds 4

Application scenarios

Not provided