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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2,6-dimethylphenol

SMILES

CC1=CC(N)=CC(C)=C1O

InChI

InChIKey=OMVFXCQLSCPJNR-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-Dimethyl-4-aminophenol
Preferred Name English
4-Amino-2,6-dimethylphenol
Systematic Name English
2,6-Xylenol, 4-amino-
Systematic Name English
Phenol, 4-amino-2,6-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
82668
Created by admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
PRIMARY
CAS
15980-22-0
Created by admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID701347117
Created by admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
PRIMARY
FDA UNII
289D3E2XR3
Created by admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
PRIMARY
NIH
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