U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-(4-Morpholinyl)ethoxy]benzenamine

SMILES

NC1=CC=C(OCCN2CCOCC2)C=C1

InChI

InChIKey=ZHFFNLQQANCJEQ-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(?-Morpholinoethoxy)aniline
Preferred Name English
4-[2-(4-Morpholinyl)ethoxy]benzenamine
Systematic Name English
4-[2-(Morpholino)ethoxy]aniline
Systematic Name English
N-(2-(4-Aminophenoxy)ethyl)morpholine
Systematic Name English
[4-[[2-(4-Morpholinyl)ethyl]oxy]phenyl]amine
Systematic Name English
Benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
Systematic Name English
4-[2-(4-Aminophenoxy)ethyl]morpholine
Systematic Name English
4-[2-Morpholin-4-ylethoxy)aniline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80424482
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
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CAS
52481-41-1
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY
PUBCHEM
6484711
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY
FDA UNII
XEN55V945L
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY