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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O.2ClH
Molecular Weight 225.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHOXY-1,3-BENZENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCOC1=CC=C(N)C=C1N

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-ETHOXY-1,3-BENZENEDIAMINE DIHYDROCHLORIDE
HSDB  
Systematic Name English
4-ETHOXY-1,3-PHENYLENEDIAMINE, DIHYDROCHLORIDE
Systematic Name English
1,3-BENZENEDIAMINE, 4-ETHOXY-, HYDROCHLORIDE (1:2)
Systematic Name English
M-PHENYLENEDIAMINE, 4-ETHOXY-, DIHYDROCHLORIDE
Systematic Name English
2,4-DIAMINOETHOXYBENZENE DIHYDROCHLORIDE
Systematic Name English
1,3-BENZENEDIAMINE, 4-ETHOXY-, DIHYDROCHLORIDE
Systematic Name English
4-ETHOXY-1,3-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]
Common Name English
2,4-DIAMINOPHENETOLE, DIHYDROCHLORIDE
Systematic Name English
4-ETHOXYBENZENE-1,3-DIAMMONIUM DICHLORIDE
Common Name English
Code System Code Type Description
CAS
67801-06-3
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY
HSDB
6238
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-125-2
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID9070610
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY
PUBCHEM
49980
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY
FDA UNII
3MLJ55E9H7
Created by admin on Sat Dec 16 08:50:14 GMT 2023 , Edited by admin on Sat Dec 16 08:50:14 GMT 2023
PRIMARY