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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O.H2O4S
Molecular Weight 250.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHOXY-M-PHENYLENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.CCOC1=C(N)C=C(N)C=C1

InChI

InChIKey=WRYXZLYZWDZVKS-UHFFFAOYSA-N
InChI=1S/C8H12N2O.H2O4S/c1-2-11-8-4-3-6(9)5-7(8)10;1-5(2,3)4/h3-5H,2,9-10H2,1H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
RODOL EOX
Preferred Name English
4-ETHOXY-M-PHENYLENEDIAMINE SULFATE
INCI  
INCI  
Official Name English
4-ETHOXY-1,3-PHENYLENEDIAMINE SULFATE
Systematic Name English
1,3-BENZENEDIAMINE, 4-ETHOXY-, SULFATE
Systematic Name English
1,3-BENZENEDIAMINE, 4-ETHOXY-, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
HSDB
6239
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
PRIMARY
PUBCHEM
50020
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID1070989
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
PRIMARY
FDA UNII
XPX558J12N
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
PRIMARY
CAS
6219-69-8
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
68015-98-5
Created by admin on Mon Mar 31 19:37:52 GMT 2025 , Edited by admin on Mon Mar 31 19:37:52 GMT 2025
PRIMARY