Specification
Synonyms
BIS(2-HYDROXYETHYL)-3-AMINOPROPYLTRIETHOXYSILANE;BIS(2-HYDROXYETHYL)AMINOPROPYLTRIETHOXYSILANE;3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL-TRIETHOXYSILANE;N-(3-TRIETHOXYSILYLPROPYL)DIETHANOLAMINE;2,2'-[[3-(triethoxysilyl)propyl]imino]bis-ethano;2,2-[[3-(triethoxys
IUPAC Name
2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol
Canonical SMILES
CCO[Si](CCCN(CCO)CCO)(OCC)OCC
InChI
InChI=1S/C13H31NO5Si/c1-4-17-20(18-5-2,19-6-3)13-7-8-14(9-11-15)10-12-16/h15-16H,4-13H2,1-3H3
InChI Key
IYAYDWLKTPIEDC-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Exact Mass
309.19715g/mol
Hazard Statements
H302-H314
Monoisotopic Mass
309.19715g/mol
RIDADR
NONH for all modes of transport