Chemical Product Library / Reference

N-Oleyl-1,3-propanediamine

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

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

Chemical identity

English nameN-Oleyl-1,3-propanediamine
English synonymsN-Oleyl-1,3-propanediamine;Dinoram O;Radiamine 6572;(Z)-N-9-Octadecenylpropane-1,3-diamine;Lilamin 572;Kemamine D 989;N-OLEYL-1,3-DIAMINOPROPANE;Adogen 572;1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-;n-oleyl-1,3-propylenediamine;Diam 11;1,3-Propanediamine, N-9-octadecenyl-, (Z)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.7173-62-8
EINECS No.230-528-9
Molecular formulaC21H44N2
Molecular weight324.6
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 7.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 38.1 A^2; rotatable bonds 19

Application scenarios

Not provided