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Details

Stereochemistry ACHIRAL
Molecular Formula C2H8N2O
Molecular Weight 76.0977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Aminooxy)ethanamine

SMILES

NCCON

InChI

InChIKey=MECRKILGNPUEFQ-UHFFFAOYSA-N
InChI=1S/C2H8N2O/c3-1-2-5-4/h1-4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanamine, 2-(aminooxy)-
Preferred Name English
2-(Aminooxy)ethanamine
Systematic Name English
Code System Code Type Description
FDA UNII
D8NJQ8V84W
Created by admin on Wed Apr 02 16:59:17 GMT 2025 , Edited by admin on Wed Apr 02 16:59:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20332734
Created by admin on Wed Apr 02 16:59:17 GMT 2025 , Edited by admin on Wed Apr 02 16:59:17 GMT 2025
PRIMARY
CAS
4747-18-6
Created by admin on Wed Apr 02 16:59:17 GMT 2025 , Edited by admin on Wed Apr 02 16:59:17 GMT 2025
PRIMARY
PUBCHEM
462074
Created by admin on Wed Apr 02 16:59:17 GMT 2025 , Edited by admin on Wed Apr 02 16:59:17 GMT 2025
PRIMARY
NIH
NCATS
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