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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO2
Molecular Weight 215.2478
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-METHOXYPHENOXY)ANILINE

SMILES

COC1=CC=C(OC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=VTYZDTAGEMAJMM-UHFFFAOYSA-N
InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H13NO2
Molecular Weight 215.2478
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:58:20 GMT 2025
Edited
by admin
on Tue Apr 01 17:58:20 GMT 2025
Record UNII
4QQ7X85Y65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-METHOXYPHENOXY)ANILINE
Systematic Name English
NSC-509660
Preferred Name English
4-(4-METHOXYPHENOXY)BENZENAMINE
Systematic Name English
BENZENAMINE, 4-(4-METHOXYPHENOXY)-
Systematic Name English
P-(P-METHOXYPHENOXY)ANILINE
Systematic Name English
Code System Code Type Description
NSC
509660
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
PUBCHEM
101402
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-644-3
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
CAS
31465-36-8
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
FDA UNII
4QQ7X85Y65
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID70185373
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY