Chemical Product Library / Reference

9-Octadecenamide, N-[2-[(2-aminoethyl)amino]ethyl]-, (9Z)-

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

Molecular structure for 9-Octadecenamide, N-[2-[(2-aminoethyl)amino]ethyl]-, (9Z)-

Chemical identity

English name9-Octadecenamide, N-[2-[(2-aminoethyl)amino]ethyl]-, (9Z)-
English synonymsOleic acid, diethylenetriamine amide;9-Octadecenamide, N-(2-((2-aminoethyl)amino)ethyl)-, (9Z)-;9-Octadecenamide, N-[2-[(2-aminoethyl)amino]ethyl]-, (9Z)-;(Z)-N-(2-((2-Aminoethyl)amino)ethyl)-9-octadecenamide;(Z)-N-[2-[(2-aminoethyl)amino]ethyl]-9-octadecenamide;(9Z)-N-(2-((2-Aminoethyl)amino)ethyl)-9-octadecenamide;(9Z)-N-[2-[(2-Aminoethyl)amino]ethyl]-9-octadecenamide;(Z)-N-[2-(2-aminoethylamino)ethyl]octadec-9-enamide;FUJIFZPMNJHIDG-KTKRTIGZSA-N;(9Z)-N-{2-[(2-AMINOETHYL)AMINO]ETHYL}OCTADEC-9-ENAMIDE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.15566-80-0
EINECS No.239-614-0
Molecular formulaC22H45N3O
Molecular weight367.6
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 5.6; hydrogen-bond donors 3; hydrogen-bond acceptors 3; TPSA 67.2 A^2; rotatable bonds 20

Application scenarios

Not provided