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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Diethylamino)benzoic acid

SMILES

CCN(CC)C1=CC=C(C=C1)C(O)=O

InChI

InChIKey=LNYTUARMNSFFBE-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 Tue Apr 01 17:45:05 GMT 2025
Edited
by admin
on Tue Apr 01 17:45:05 GMT 2025
Record UNII
G7YGH249XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Diethylamino)benzoic acid
Systematic Name English
NSC-14115
Preferred Name English
p-(Diethylamino)benzoic acid
Systematic Name English
Benzoic acid, 4-(diethylamino)-
Systematic Name English
Code System Code Type Description
CAS
5429-28-7
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID9063877
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-582-8
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY
FDA UNII
G7YGH249XU
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY
NSC
14115
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY
PUBCHEM
79480
Created by admin on Tue Apr 01 17:45:05 GMT 2025 , Edited by admin on Tue Apr 01 17:45:05 GMT 2025
PRIMARY