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Names and Identifiers
Name Triethanolamine
Synonyms Tris(2-hydroxyethyl)amine
TEA
Triethanolamine (2-Hydroxyethyl)amine
trolamine
2,2′,2”-nitrilotriethanol
1,1′,1”-nitrilotriethanol
2,2′,2”-3-hydroxy-triethylamine
CAS 102-71-6
EINECS 203-049-8
InChI InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

Physico-chemical Properties
Molecular Formula C6H15NO3
Molar Mass 149.188 g/mol
Density 1.171g/cm3
Melting Point 21℃
Boling Point 335.4°C at 760 mmHg
Flash Point 185°C
Solubility soluble
Vapor Presure 8.38E-06mmHg at 25°C
Refractive Index 1.511

Risk and Safety
Hazard Symbols Xi – Irritant
Irritant
Risk Codes R36 – Irritating to the eyes
Safety Description S26 – In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S39 – Wear eye / face protection.

Products :

CAS#102-71-6, Triethanolamine TEA, C6H15NO3
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