Chemical Product Library / Reference

N-Caprylyldiethanolamine

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

Molecular structure for N-Caprylyldiethanolamine

Chemical identity

English nameN-Caprylyldiethanolamine
English synonymsEthanol, 2,2'-(octylimino)bis-;2,2'-(Octylimino)bisethanol;N-Caprylyldiethanolamine;2,2'-(octylimino)diethanol;N,N-Bis(2-hydroxyethyl)octylamine;octyldiethanolamine;n-octyldiethanolamine;HETOXAMINE OT 2;DIETHANOLOCTYLAMINE;FOMAITO 2E8;2,2'-(Octylazanediyl)diethanol;2-[2-hydroxyethyl(octyl)amino]ethanol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15520-05-5
EINECS No.239-555-0
Molecular formulaC12H27NO2
Molecular weight217.35
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 2.3; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 43.7 A^2; rotatable bonds 11

Application scenarios

Not provided