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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3.C2H7N
Molecular Weight 183.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLAMINE SALICYLATE

SMILES

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

InChI

InChIKey=IGHQOXYDGSCQSE-UHFFFAOYSA-N
InChI=1S/C7H6O3.C2H7N/c8-6-4-2-1-3-5(6)7(9)10;1-2-3/h1-4,8H,(H,9,10);2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C2H7N
Molecular Weight 45.0837
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H6O3
Molecular Weight 138.1207
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 Mon Mar 31 18:00:12 GMT 2025
Edited
by admin
on Mon Mar 31 18:00:12 GMT 2025
Record UNII
2J53IGE6Y9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOETHYLAMINESALICYLATE
Preferred Name English
ETHYLAMINE SALICYLATE
Systematic Name English
ETHYLAMINE, SALICYLATE
Systematic Name English
ETHANAMINE, 2-HYDROXYBENZOATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH ETHANAMINE (1:1)
Systematic Name English
SALICYLIC ACID, COMPD. WITH ETHYLAMINE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
54723170
Created by admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
PRIMARY
CAS
7558-67-0
Created by admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
PRIMARY
FDA UNII
2J53IGE6Y9
Created by admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE