Chemical Product Library / Reference

1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-

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

Molecular structure for 1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-

Chemical identity

English name1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-
English synonyms1,2-Ethanediamine, N,N'-dioctyl-N-[2-(octylamino)ethyl]-;N,N'-Dioctyl-N'-(2-(octylamino)ethyl)-1,2-ethanediamine;1,2-Ethanediamine, N,N'-dioctyl-N-(2-(octylamino)ethyl)-;1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-;1,2-Ethanediamine, N1,N2-dioctyl-N1-[2-(octylamino)ethyl]-;N,N'-Dioctyl-N-(2-(octylamino)ethyl)ethylenediamine;RFINSRZFFYSEDU-UHFFFAOYSA-N;N1,N2-Dioctyl-N1-[2-(octylamino)ethyl]-1,2-ethanediamine;N~1~,N~2~-Dioctyl-N~1~-[2-(octylamino)ethyl]ethane-1,2-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.16171-74-7
EINECS No.240-312-6
Molecular formulaC28H61N3
Molecular weight439.8
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 9.7; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 27.3 A^2; rotatable bonds 27

Application scenarios

Not provided