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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO
Molecular Weight 185.2218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENOXYANILINE

SMILES

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

InChI

InChIKey=WOYZXEVUWXQVNV-UHFFFAOYSA-N
InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11NO
Molecular Weight 185.2218
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 Mon Mar 31 21:56:17 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:17 GMT 2025
Record UNII
44P7PAW368
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENOXYANILINE
Systematic Name English
NSC-4629
Preferred Name English
BENZENAMINE, 4-PHENOXY-
Systematic Name English
P-PHENOXYANILINE
Systematic Name English
ANILINE, P-PHENOXY-
Systematic Name English
ANILINE, 4-PHENOXY-
Systematic Name English
4-AMINODIPHENYL ETHER
Systematic Name English
BENZENAMINE, P-PHENOXY-
Systematic Name English
Code System Code Type Description
NSC
4629
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID8059687
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY
CAS
139-59-3
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-367-2
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY
FDA UNII
44P7PAW368
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY
PUBCHEM
8764
Created by admin on Mon Mar 31 21:56:17 GMT 2025 , Edited by admin on Mon Mar 31 21:56:17 GMT 2025
PRIMARY