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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN
Molecular Weight 155.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H10ClN
Molecular Weight 155.625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:24 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:24 GMT 2025
Record UNII
6JR22BF6Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chloro-2,6-dimethylphenyl)amine
Preferred Name English
4-Chloro-2,6-xylidine
Systematic Name English
4-Chloro-2,6-dimethylbenzenamine
Systematic Name English
2,6-Xylidine, 4-chloro-
Systematic Name English
2,6-Dimethyl-4-chloroaniline
Systematic Name English
3,5-Dimethyl-4-aminochlorobenzene
Systematic Name English
Benzenamine, 4-chloro-2,6-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
24596-18-7
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY
PUBCHEM
5073362
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY
FDA UNII
6JR22BF6Q6
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT