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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O4.2ClH
Molecular Weight 301.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC(N)=C(OCCO)C=C1OCCO

InChI

InChIKey=WFSSVTHTFFJDKO-UHFFFAOYSA-N
InChI=1S/C10H16N2O4.2ClH/c11-7-5-8(12)10(16-4-2-14)6-9(7)15-3-1-13;;/h5-6,13-14H,1-4,11-12H2;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HCL
INCI  
INCI  
Preferred Name English
4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HYDROCHLORIDE
Systematic Name English
4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
ETHANOL, 2,2'-((4,6-DIAMINO-1,3-PHENYLENE)BIS(OXY))BIS-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
59949U2SPD
Created by admin on Mon Mar 31 20:46:08 GMT 2025 , Edited by admin on Mon Mar 31 20:46:08 GMT 2025
PRIMARY
PUBCHEM
17909858
Created by admin on Mon Mar 31 20:46:08 GMT 2025 , Edited by admin on Mon Mar 31 20:46:08 GMT 2025
PRIMARY
CAS
94082-85-6
Created by admin on Mon Mar 31 20:46:08 GMT 2025 , Edited by admin on Mon Mar 31 20:46:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID20240380
Created by admin on Mon Mar 31 20:46:08 GMT 2025 , Edited by admin on Mon Mar 31 20:46:08 GMT 2025
PRIMARY
NIH
NCATS
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