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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (P-AMINOPHENOXY)ACETIC ACID

SMILES

NC1=CC=C(OCC(O)=O)C=C1

InChI

InChIKey=GIFGMEWQGDEWKB-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 19:16:19 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:19 GMT 2025
Record UNII
RP5AG8F6UY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-36983
Preferred Name English
(P-AMINOPHENOXY)ACETIC ACID
Common Name English
ACETIC ACID, 2-(4-AMINOPHENOXY)-
Systematic Name English
(4-AMINOPHENOXY)ACETIC ACID
Common Name English
2-(4-AMINOPHENOXY)ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
2298-36-4
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
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FDA UNII
RP5AG8F6UY
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
PRIMARY
NSC
36983
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
PRIMARY
PUBCHEM
95797
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-947-5
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID60177525
Created by admin on Tue Apr 01 19:16:19 GMT 2025 , Edited by admin on Tue Apr 01 19:16:19 GMT 2025
PRIMARY