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Details

Stereochemistry ACHIRAL
Molecular Formula C15H35NO6Si
Molecular Weight 353.527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(TRIS(2-ETHOXYETHOXY)SILYL)PROPYLAMINE

SMILES

CCOCCO[Si](CCCN)(OCCOCC)OCCOCC

InChI

InChIKey=XQLVCMHTXKWHJI-UHFFFAOYSA-N
InChI=1S/C15H35NO6Si/c1-4-17-9-12-20-23(15-7-8-16,21-13-10-18-5-2)22-14-11-19-6-3/h4-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H35NO6Si
Molecular Weight 353.527
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 17:19:03 GMT 2023
Edited
by admin
on Sat Dec 16 17:19:03 GMT 2023
Record UNII
2MW2JZ5G0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(TRIS(2-ETHOXYETHOXY)SILYL)PROPYLAMINE
Systematic Name English
1-PROPANAMINE, 3-(TRIS(2-ETHOXYETHOXY)SILYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20240880
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-245-4
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
PUBCHEM
3023857
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
CAS
94159-64-5
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
FDA UNII
2MW2JZ5G0P
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY