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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O.ClH
Molecular Weight 216.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-N-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE

SMILES

Cl.CCN(CCO)C1=CC=C(N)C=C1

InChI

InChIKey=DXQJAGRWBMOVAO-UHFFFAOYSA-N
InChI=1S/C10H16N2O.ClH/c1-2-12(7-8-13)10-5-3-9(11)4-6-10;/h3-6,13H,2,7-8,11H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ETHYL-N-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE
Systematic Name English
ETHANOL, 2-((4-AMINOPHENYL)ETHYLAMINO)-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
CAS
42983-75-5
Created by admin on Wed Apr 02 11:18:25 GMT 2025 , Edited by admin on Wed Apr 02 11:18:25 GMT 2025
PRIMARY
FDA UNII
BK8J7B53Q2
Created by admin on Wed Apr 02 11:18:25 GMT 2025 , Edited by admin on Wed Apr 02 11:18:25 GMT 2025
PRIMARY
PUBCHEM
21317067
Created by admin on Wed Apr 02 11:18:25 GMT 2025 , Edited by admin on Wed Apr 02 11:18:25 GMT 2025
PRIMARY
NIH
NCATS
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