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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O
Molecular Weight 215.2511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,4'-Triaminodiphenyl ether

SMILES

NC1=CC=C(OC2=CC=C(N)C(N)=C2)C=C1

InChI

InChIKey=MPKIJEUTPZPJFP-UHFFFAOYSA-N
InChI=1S/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2

HIDE SMILES / InChI

Molecular Formula C12H13N3O
Molecular Weight 215.2511
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:58 GMT 2023
Record UNII
FG7FY3NCN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,4'-Triaminodiphenyl ether
Systematic Name English
4-(4-Aminophenoxy)-1,2-benzenediamine
Systematic Name English
1,2-Benzenediamine, 4-(4-aminophenoxy)-
Common Name English
o-Phenylenediamine, 4-(p-aminophenoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
FG7FY3NCN4
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
PUBCHEM
80434
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
CAS
6264-66-0
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID1021372
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-425-9
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY