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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-N,N-dimethylaniline

SMILES

CN(C)C1=CC=C(Cl)C=C1

InChI

InChIKey=IONGEXNDPXANJD-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,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 19:27:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:10 GMT 2025
Record UNII
QDJ2NX35FV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-N,N-dimethylaniline
Systematic Name English
1-Chloro-4-(dimethylamino)benzene
Preferred Name English
4-Chloro-N,N-dimethylbenzenamine
Systematic Name English
Benzenamine, 4-chloro-N,N-dimethyl-
Systematic Name English
4-(Dimethylamino)chlorobenzene
Systematic Name English
Aniline, p-chloro-N,N-dimethyl-
Systematic Name English
p-Chloro-N,N-dimethylaniline
Systematic Name English
Chlorodimethylaminobenzene, p-
Systematic Name English
Code System Code Type Description
PUBCHEM
136530
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
CAS
698-69-1
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
FDA UNII
QDJ2NX35FV
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50220099
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY