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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 2-CHLORO-4,6-DIMETHYLANILINE

SMILES

CC1=CC(Cl)=C(N)C(C)=C1

InChI

InChIKey=LKAQFOKMMXWRRQ-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/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 Mon Mar 31 22:47:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:19 GMT 2025
Record UNII
M21NJ0OHPP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-4,6-DIMETHYLANILINE
Systematic Name English
2,4-XYLIDINE, 6-CHLORO-
Preferred Name English
6-CHLORO-2,4-XYLIDINE
Systematic Name English
6-CHLORO-2,4-DIMETHYLANILINE
Systematic Name English
BENZENAMINE, 2-CHLORO-4,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
63133-82-4
Created by admin on Mon Mar 31 22:47:19 GMT 2025 , Edited by admin on Mon Mar 31 22:47:19 GMT 2025
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FDA UNII
M21NJ0OHPP
Created by admin on Mon Mar 31 22:47:19 GMT 2025 , Edited by admin on Mon Mar 31 22:47:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-896-4
Created by admin on Mon Mar 31 22:47:19 GMT 2025 , Edited by admin on Mon Mar 31 22:47:19 GMT 2025
PRIMARY
PUBCHEM
113033
Created by admin on Mon Mar 31 22:47:19 GMT 2025 , Edited by admin on Mon Mar 31 22:47:19 GMT 2025
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EPA CompTox
DTXSID9040714
Created by admin on Mon Mar 31 22:47:19 GMT 2025 , Edited by admin on Mon Mar 31 22:47:19 GMT 2025
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