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Details

Stereochemistry ACHIRAL
Molecular Formula C29H64N2O3Si
Molecular Weight 516.9156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

SMILES

CCCCCCCCO[Si](CCCNCCN)(OCCCCCCCC)OCCCCCCCC

InChI

InChIKey=IIFQOFYIMRYCNC-UHFFFAOYSA-N
InChI=1S/C29H64N2O3Si/c1-4-7-10-13-16-19-26-32-35(29-22-24-31-25-23-30,33-27-20-17-14-11-8-5-2)34-28-21-18-15-12-9-6-3/h31H,4-30H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine
Systematic Name English
1,2-Ethanediamine, N<sup>1</sup>-[3-[tris(octyloxy)silyl]propyl]-
Preferred Name English
N<sup>1</sup>-[3-[Tris(octyloxy)silyl]propyl]-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
FDA UNII
AVC6ZTN8T3
Created by admin on Wed Apr 02 20:55:05 GMT 2025 , Edited by admin on Wed Apr 02 20:55:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
298-397-0
Created by admin on Wed Apr 02 20:55:05 GMT 2025 , Edited by admin on Wed Apr 02 20:55:05 GMT 2025
PRIMARY
PUBCHEM
3022420
Created by admin on Wed Apr 02 20:55:05 GMT 2025 , Edited by admin on Wed Apr 02 20:55:05 GMT 2025
PRIMARY
CAS
93804-22-9
Created by admin on Wed Apr 02 20:55:05 GMT 2025 , Edited by admin on Wed Apr 02 20:55:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID50239681
Created by admin on Wed Apr 02 20:55:05 GMT 2025 , Edited by admin on Wed Apr 02 20:55:05 GMT 2025
PRIMARY
NIH
NCATS
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