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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2
Molecular Weight 139.1519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-methoxyphenol

SMILES

COC1=CC(N)=C(O)C=C1

InChI

InChIKey=TUADYTFWZPZZTP-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO2
Molecular Weight 139.1519
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 Wed Apr 02 19:47:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:20 GMT 2025
Record UNII
LD5Q3R5K5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-2-aminophenol
Preferred Name English
2-Amino-4-methoxyphenol
Systematic Name English
Phenol, 2-amino-4-methoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40362896
Created by admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
PRIMARY
CAS
20734-76-3
Created by admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
PRIMARY
PUBCHEM
1419108
Created by admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
PRIMARY
FDA UNII
LD5Q3R5K5H
Created by admin on Wed Apr 02 19:47:20 GMT 2025 , Edited by admin on Wed Apr 02 19:47:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT