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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANOLAMINE BENZOATE

SMILES

NCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=JOTMFOWEVMXFHO-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANOL, 2-AMINO-, 1-BENZOATE
Preferred Name English
ETHANOLAMINE BENZOATE
Systematic Name English
ETHANOL, 2-AMINO-, BENZOATE
Systematic Name English
ETHANOL, 2-AMINO-, BENZOATE (ESTER)
Common Name English
2-AMINOETHYL BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
ZTL3Y534H7
Created by admin on Mon Mar 31 19:58:24 GMT 2025 , Edited by admin on Mon Mar 31 19:58:24 GMT 2025
PRIMARY
PUBCHEM
169518
Created by admin on Mon Mar 31 19:58:24 GMT 2025 , Edited by admin on Mon Mar 31 19:58:24 GMT 2025
PRIMARY
CAS
33545-23-2
Created by admin on Mon Mar 31 19:58:24 GMT 2025 , Edited by admin on Mon Mar 31 19:58:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70187231
Created by admin on Mon Mar 31 19:58:24 GMT 2025 , Edited by admin on Mon Mar 31 19:58:24 GMT 2025
PRIMARY
NIH
NCATS
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