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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22N2O4
Molecular Weight 270.3248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-1,3-benzenediamine

SMILES

COCCOCCOCCOC1=CC=C(N)C=C1N

InChI

InChIKey=GFKFOCUCHMUWIH-UHFFFAOYSA-N
InChI=1S/C13H22N2O4/c1-16-4-5-17-6-7-18-8-9-19-13-3-2-11(14)10-12(13)15/h2-3,10H,4-9,14-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H22N2O4
Molecular Weight 270.3248
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 Tue Apr 01 19:24:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:58 GMT 2025
Record UNII
WDF356M7ZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)benzene-1,3-diamine
Preferred Name English
4-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-1,3-benzenediamine
Systematic Name English
1,3-Benzenediamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
298-337-3
Created by admin on Tue Apr 01 19:24:58 GMT 2025 , Edited by admin on Tue Apr 01 19:24:58 GMT 2025
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FDA UNII
WDF356M7ZU
Created by admin on Tue Apr 01 19:24:58 GMT 2025 , Edited by admin on Tue Apr 01 19:24:58 GMT 2025
PRIMARY
PUBCHEM
3022406
Created by admin on Tue Apr 01 19:24:58 GMT 2025 , Edited by admin on Tue Apr 01 19:24:58 GMT 2025
PRIMARY
CAS
93803-65-7
Created by admin on Tue Apr 01 19:24:58 GMT 2025 , Edited by admin on Tue Apr 01 19:24:58 GMT 2025
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EPA CompTox
DTXSID40239670
Created by admin on Tue Apr 01 19:24:58 GMT 2025 , Edited by admin on Tue Apr 01 19:24:58 GMT 2025
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