637-39-8 Triethanolamine hydrochloride

product Name Triethanolamine hydrochloride Synonyms 2,2,2-Nitrilotriethanol hydrochloride~Tris(2-hydroxyethyl)amine hydrochloride; triethanolamine hcl; tris(2-hydroxyethyl)ammonium chloride; 2,2',2''-nitrilotriethanol hydrochloride (1:1) Molecular Formula C6H16ClNO3 Molecular Weight 185.6491 InChI InChI=1/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H CAS Registry Number 637-39-8 EINECS 211-284-2 Molecular Structure Melting point 177-179℃ Boiling point 335.4°C at 760 mmHg Flash point 185°C Vapour Pressur 8.38E-06mmHg at 25°C Hazard Symbols Risk Codes Safety Description S24/25:Avoid contact with skin and eyes.;