U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 Ethyl 2-dimethylaminobenzoate

SMILES

CCOC(=O)C1=C(C=CC=C1)N(C)C

InChI

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

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 Wed Apr 02 20:20:44 GMT 2025
Edited
by admin
on Wed Apr 02 20:20:44 GMT 2025
Record UNII
XM964JGG3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2-(dimethylamino)-, ethyl ester
Preferred Name English
Ethyl 2-dimethylaminobenzoate
Systematic Name English
Ethyl 2-(dimethylamino)benzoate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00970774
Created by admin on Wed Apr 02 20:20:44 GMT 2025 , Edited by admin on Wed Apr 02 20:20:44 GMT 2025
PRIMARY
FDA UNII
XM964JGG3K
Created by admin on Wed Apr 02 20:20:44 GMT 2025 , Edited by admin on Wed Apr 02 20:20:44 GMT 2025
PRIMARY
PUBCHEM
596366
Created by admin on Wed Apr 02 20:20:44 GMT 2025 , Edited by admin on Wed Apr 02 20:20:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-634-3
Created by admin on Wed Apr 02 20:20:44 GMT 2025 , Edited by admin on Wed Apr 02 20:20:44 GMT 2025
PRIMARY
CAS
55426-74-9
Created by admin on Wed Apr 02 20:20:44 GMT 2025 , Edited by admin on Wed Apr 02 20:20:44 GMT 2025
PRIMARY