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Details

Stereochemistry ACHIRAL
Molecular Formula C7H20N2O3Si
Molecular Weight 208.3308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(TRIMETHOXYSILYL)ETHYL)ETHYLENEDIAMINE

SMILES

CO[Si](CCNCCN)(OC)OC

InChI

InChIKey=FPFKERZHIGFTEI-UHFFFAOYSA-N
InChI=1S/C7H20N2O3Si/c1-10-13(11-2,12-3)7-6-9-5-4-8/h9H,4-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-ETHANEDIAMINE, N1-(2-(TRIMETHOXYSILYL)ETHYL)-
Preferred Name English
N-(2-(TRIMETHOXYSILYL)ETHYL)ETHYLENEDIAMINE
Systematic Name English
N1-(2-(TRIMETHOXYSILYL)ETHYL)-1,2-ETHANEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
YT49TNR3P3
Created by admin on Tue Apr 01 17:44:55 GMT 2025 , Edited by admin on Tue Apr 01 17:44:55 GMT 2025
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PUBCHEM
82137
Created by admin on Tue Apr 01 17:44:55 GMT 2025 , Edited by admin on Tue Apr 01 17:44:55 GMT 2025
PRIMARY
CAS
7719-00-8
Created by admin on Tue Apr 01 17:44:55 GMT 2025 , Edited by admin on Tue Apr 01 17:44:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID90227941
Created by admin on Tue Apr 01 17:44:55 GMT 2025 , Edited by admin on Tue Apr 01 17:44:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-745-1
Created by admin on Tue Apr 01 17:44:55 GMT 2025 , Edited by admin on Tue Apr 01 17:44:55 GMT 2025
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