Chemical Product Library / Reference

tert-Butyldiethanolamine

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

Molecular structure for tert-Butyldiethanolamine

Chemical identity

English nametert-Butyldiethanolamine
English synonymstert-Butyldiethanolamine;Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-;Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-;N-tert-Butyldiethanolamine;2,2'-(Tert-butylazanediyl)diethanol;2,2'-(tert-Butylimino)diethanol;2-[tert-butyl(2-hydroxyethyl)amino]ethanol;N-t-Butyldiethanolamine;2,2-(tert-Butylimino)diethanol;N-tert-Butyl-di(2-hydroxyethyl)amine;Ethanol, 2,2'-(tert-butylimino)di-;CCRIS 8149
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2160-93-2
EINECS No.218-480-7
Molecular formulaC8H19NO2
Molecular weight161.24
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 -0.1; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 43.7 A^2; rotatable bonds 5

Application scenarios

Not provided