triethanolamine


2-[bis(2-hydroxyethyl)amino]ethanol; 2-[bis(2-hydroxyethyl)amino]ethan-1-ol; 2,2',2"-nitrilotriethanol; TEA; triethanolamine; tri-2-hydroxyethylamine; 2,2',2''-trihydroxyethylamine; tris(2-hydroxyethyl)amine; trolamine
Links:🌍 Wikipedia, 📏 NIST
CAS RN:[102-71-6]
Formula:C6H15NO3; 149.19 g/mol
InChiKey:GSEJCLTVZPLZKY-UHFFFAOYSA-N
SMILES:OCCN(CCO)CCO
Molecular structure of triethanolamine
Use:adhesives; base and complexing agent; cosmetics; dry cleaning; fatty acid soaps; inks; leather stuffing; paper and textile softening; resins; rubber dispersing; wood penetration
Density:1.124 g/mL
Molar volume:132.7 mL/mol
Refractive index:1.485
Molecular refractive power:38.04 mL/mol
Dipole moment:3.60 D
Melting point:20 °C
Boiling point:360 °C
Critical pressure:2.5 atm
Log10 partition octanol / water:-1.00
Dimroth ET:55.4
Immiscible with:
dimethyl disulfide,    isoamyl sulfide,    tributylamine
Miscible with:
benzonitrile,    benzothiazole,    ethyl isothiocyanate,    ethyl thiocyanate

Isomers

2-[2-(2-aminoethoxy)ethoxy]ethanol
Molecular structure of 2-[2-(2-aminoethoxy)ethoxy]ethanol
N-(tert-butyl)hydroxylamine acetate
Molecular structure of N-(tert-butyl)hydroxylamine acetate
triethanolamine
Molecular structure of triethanolamine