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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2
Molecular Weight 235.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Diethylamino)ethyl 3-methylbenzoate

SMILES

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

InChI

InChIKey=NHHMPVPZDJSKJU-UHFFFAOYSA-N
InChI=1S/C14H21NO2/c1-4-15(5-2)9-10-17-14(16)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(Diethylamino)ethyl 3-methylbenzoate
Systematic Name English
Benzoic acid, 3-methyl-, 2-(diethylamino)ethyl ester
Preferred Name English
m-Toluic acid, 2-(diethylamino)ethyl ester
Systematic Name English
Code System Code Type Description
CAS
10367-88-1
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
PUBCHEM
215968
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
FDA UNII
3DY8A9TN4P
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID00276905
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
NIH
NCATS
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