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102-71-6 Triethanolamine

Chemical 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
Molecular Formula C6H15NO3
Molecular Weight 149.1882
InChl InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
CAS Registry Number 102-71-6
EINECS 203-049-8
Molecular Structure 102-71-6  Triethanolamine
Density 1.171g/cm3
Melting Point 21℃
Boiling Point 335.4°C at 760 mmHg
Refractive Index 1.511
Flash Point 185°C
Water Solubility soluble
Vapour Pressur 8.38E-06mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36:;
Safety Description S26||S39:;
MSDS Material Safety Data Sheet

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