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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O2
Molecular Weight 244.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-(Ethylenedioxy)dianiline

SMILES

NC1=C(OCCOC2=C(N)C=CC=C2)C=CC=C1

InChI

InChIKey=PSDFQEVOCCOOET-UHFFFAOYSA-N
InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2?-(Ethylenedioxy)dianiline
Systematic Name English
1,2-Bis(o-aminophenoxy)ethane
Preferred Name English
BAPE
Common Name English
Benzenamine, 2,2?-[1,2-ethanediylbis(oxy)]bis-
Systematic Name English
1,2-Bis[2-aminophenoxy]ethane
Systematic Name English
2,2'-(Ethylenebisoxy)bisbenzeneamine
Systematic Name English
Aniline, 2,2?-(ethylenedioxy)di-
Systematic Name English
2,2?-(Ethylenedioxy)bisaniline
Systematic Name English
2,2?-[1,2-Ethanediylbis(oxy)]bis[benzenamine]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00365262
Created by admin on Mon Mar 31 22:21:33 GMT 2025 , Edited by admin on Mon Mar 31 22:21:33 GMT 2025
PRIMARY
CAS
52411-34-4
Created by admin on Mon Mar 31 22:21:33 GMT 2025 , Edited by admin on Mon Mar 31 22:21:33 GMT 2025
PRIMARY
FDA UNII
EE2HG8UFW4
Created by admin on Mon Mar 31 22:21:33 GMT 2025 , Edited by admin on Mon Mar 31 22:21:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
459-990-1
Created by admin on Mon Mar 31 22:21:33 GMT 2025 , Edited by admin on Mon Mar 31 22:21:33 GMT 2025
PRIMARY
PUBCHEM
1811074
Created by admin on Mon Mar 31 22:21:33 GMT 2025 , Edited by admin on Mon Mar 31 22:21:33 GMT 2025
PRIMARY