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Details

Stereochemistry ACHIRAL
Molecular Formula C14H34N2O6Si
Molecular Weight 354.5151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHYLENEDIAMINE

SMILES

COCCO[Si](CCCNCCN)(OCCOC)OCCOC

InChI

InChIKey=WPOBIZMXCBJKNO-UHFFFAOYSA-N
InChI=1S/C14H34N2O6Si/c1-17-8-11-20-23(21-12-9-18-2,22-13-10-19-3)14-4-6-16-7-5-15/h16H,4-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H34N2O6Si
Molecular Weight 354.5151
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:23:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:58 GMT 2023
Record UNII
43G7TTP6U5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHYLENEDIAMINE
Systematic Name English
N'-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHANE-1,2-DIAMINE
Systematic Name English
N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-1,2-ETHANEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3016507
Created by admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-506-9
Created by admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
PRIMARY
CAS
49869-07-0
Created by admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID40198132
Created by admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
PRIMARY
FDA UNII
43G7TTP6U5
Created by admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
PRIMARY