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Details

Stereochemistry ACHIRAL
Molecular Formula C13H31NO5Si
Molecular Weight 309.4744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-[[3-(Triethoxysilyl)propyl]imino]bis[ethanol]

SMILES

CCO[Si](CCCN(CCO)CCO)(OCC)OCC

InChI

InChIKey=IYAYDWLKTPIEDC-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethanol, 2,2?-[[3-(triethoxysilyl)propyl]imino]bis-
Preferred Name English
2,2?-[[3-(Triethoxysilyl)propyl]imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2?-[[3-(triethoxysilyl)propyl]imino]di-
Systematic Name English
2-[2-Hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol
Systematic Name English
3-[N,N-Bis(2-hydroxyethyl)amino]propyltriethoxysilane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2064735
Created by admin on Wed Apr 02 17:13:27 GMT 2025 , Edited by admin on Wed Apr 02 17:13:27 GMT 2025
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PUBCHEM
82038
Created by admin on Wed Apr 02 17:13:27 GMT 2025 , Edited by admin on Wed Apr 02 17:13:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-408-9
Created by admin on Wed Apr 02 17:13:27 GMT 2025 , Edited by admin on Wed Apr 02 17:13:27 GMT 2025
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CAS
7538-44-5
Created by admin on Wed Apr 02 17:13:27 GMT 2025 , Edited by admin on Wed Apr 02 17:13:27 GMT 2025
PRIMARY
FDA UNII
2NL7LS946D
Created by admin on Wed Apr 02 17:13:27 GMT 2025 , Edited by admin on Wed Apr 02 17:13:27 GMT 2025
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