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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N2O2
Molecular Weight 174.2407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-AMINOETHOXY)ETHYL)MORPHOLINE

SMILES

NCCOCCN1CCOCC1

InChI

InChIKey=XXNWGSSVJMXOTP-UHFFFAOYSA-N
InChI=1S/C8H18N2O2/c9-1-5-11-6-2-10-3-7-12-8-4-10/h1-9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-((2-AMINOETHOXY)ETHYL)MORPHOLINE
Systematic Name English
2-(2-MORPHOLIN-4-YL-ETHOXY)-ETHYLAMINE
Preferred Name English
ETHANAMINE, 2-(2-(4-MORPHOLINYL)ETHOXY)-
Systematic Name English
2-(2-MORPHOLINOETHOXY)ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
88410
Created by admin on Tue Apr 01 19:09:44 GMT 2025 , Edited by admin on Tue Apr 01 19:09:44 GMT 2025
PRIMARY
CAS
20207-13-0
Created by admin on Tue Apr 01 19:09:44 GMT 2025 , Edited by admin on Tue Apr 01 19:09:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20174055
Created by admin on Tue Apr 01 19:09:44 GMT 2025 , Edited by admin on Tue Apr 01 19:09:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-595-4
Created by admin on Tue Apr 01 19:09:44 GMT 2025 , Edited by admin on Tue Apr 01 19:09:44 GMT 2025
PRIMARY
FDA UNII
3KL5GGM6DE
Created by admin on Tue Apr 01 19:09:44 GMT 2025 , Edited by admin on Tue Apr 01 19:09:44 GMT 2025
PRIMARY
NIH
NCATS
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