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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 3-Amino-2,4-dimethylphenol

SMILES

CC1=CC=C(O)C(C)=C1N

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
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 Sat Dec 16 15:21:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:21:54 GMT 2023
Record UNII
THG5WL4BWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-2,4-dimethylphenol
Systematic Name English
3-Hydroxy-2,6-xylidine
Systematic Name English
Phenol, 3-amino-2,4-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
14130608
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY
CAS
100445-96-3
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50556345
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY
FDA UNII
THG5WL4BWN
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY