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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 Ethyl 2-dimethylaminobenzoate

SMILES

CCOC(=O)C1=CC=CC=C1N(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 Sat Dec 16 20:22:19 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:19 GMT 2023
Record UNII
XM964JGG3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-dimethylaminobenzoate
Systematic Name English
Ethyl 2-(dimethylamino)benzoate
Systematic Name English
Benzoic acid, 2-(dimethylamino)-, ethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00970774
Created by admin on Sat Dec 16 20:22:19 GMT 2023 , Edited by admin on Sat Dec 16 20:22:19 GMT 2023
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FDA UNII
XM964JGG3K
Created by admin on Sat Dec 16 20:22:19 GMT 2023 , Edited by admin on Sat Dec 16 20:22:19 GMT 2023
PRIMARY
PUBCHEM
596366
Created by admin on Sat Dec 16 20:22:19 GMT 2023 , Edited by admin on Sat Dec 16 20:22:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-634-3
Created by admin on Sat Dec 16 20:22:19 GMT 2023 , Edited by admin on Sat Dec 16 20:22:19 GMT 2023
PRIMARY
CAS
55426-74-9
Created by admin on Sat Dec 16 20:22:19 GMT 2023 , Edited by admin on Sat Dec 16 20:22:19 GMT 2023
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