Chemical Product Library / Reference

N-Oleyl-1,3-propanediamine diacetate

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

Molecular structure for N-Oleyl-1,3-propanediamine diacetate

Chemical identity

English nameN-Oleyl-1,3-propanediamine diacetate
English synonymsN-Oleyl-1,3-propanediamine diacetate;N-Oleyltrimethylenediamine, diacetate;(Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate;DUOMAC O;1,3-Propanediamine, N-(9Z)-9-octadecenyl-, diacetate;1,3-Propanediamine, N-9-octadecenyl-, (Z)-, diacetate;J231.553J;3-AZANIUMYLPROPYL(OCTADEC-9-ENYL)AZANIUM, DIACETATE;(Z)-N1-(OCTADEC-9-EN-1-YL)PROPANE-1,3-DIAMINE DIACETATE;Acetic acid--N~1~-[(9Z)-octadec-9-en-1-yl]propane-1,3-diamine (2/1)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.7173-67-3
EINECS No.230-532-0
Molecular formulaC25H52N2O4
Molecular weight444.7
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

hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 113 A^2; rotatable bonds 19

Application scenarios

Not provided