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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN.ClH
Molecular Weight 192.086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2,6-dimethylaniline hydrochloride

SMILES

Cl.CC1=CC(Cl)=CC(C)=C1N

InChI

InChIKey=MHTIYKGRFKCWAU-UHFFFAOYSA-N
InChI=1S/C8H10ClN.ClH/c1-5-3-7(9)4-6(2)8(5)10;/h3-4H,10H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-2,6-dimethylaniline hydrochloride
Systematic Name English
2,6-Xylidine, 4-chloro-, hydrochloride
Preferred Name English
Benzenamine, 4-chloro-2,6-dimethyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
5769-32-4
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
PUBCHEM
18406981
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
FDA UNII
3XA5T74SJU
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 4-Chloro-2,6-xylidine
NIH
NCATS
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