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Details

Stereochemistry ACHIRAL
Molecular Formula C11H28N2O3Si
Molecular Weight 264.4371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Triethoxysilylpropyl)ethylenediamine

SMILES

CCO[Si](CCCNCCN)(OCC)OCC

InChI

InChIKey=INJVFBCDVXYHGQ-UHFFFAOYSA-N
InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H28N2O3Si
Molecular Weight 264.4371
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
HZ4EXB3ESF
Record Status Validated (UNII)
Record Version