Chemical Product Library / Reference

Stearyldiethanolamine

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

Molecular structure for Stearyldiethanolamine

Chemical identity

English nameStearyldiethanolamine
English synonymsStearyldiethanolamine;PEG-2 Stearamine;Ethanol, 2,2'-(octadecylimino)bis-;stearyl diethanolamine;Chemeen 18-2;2,2'-(Octadecylimino)bisethanol;N,N-BIS(HYDROXYETHYL)OCTADECYLAMINE;HETOXAMINE SAM-2;JEETOX HTA-2;PROTOX HTA-2;Ethanol, 2,2-(octadecylimino)bis-;ETHOX SAM-2
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10213-78-2
EINECS No.233-520-3
Molecular formulaC22H47NO2
Molecular weight357.6
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 7.7; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 43.7 A^2; rotatable bonds 21

Application scenarios

Not provided