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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 N-Hydroxy-2,5-dimethylaniline

SMILES

CC1=CC(NO)=C(C)C=C1

InChI

InChIKey=HFMKDGHUNOPVAA-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-4-7(2)8(5-6)9-10/h3-5,9-10H,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 Mon Mar 31 22:38:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:38:41 GMT 2025
Record UNII
ZUG2PGH2LK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethylphenylhydroxylamine
Preferred Name English
N-Hydroxy-2,5-dimethylaniline
Systematic Name English
N-Hydroxy-2,5-dimethylbenzenamine
Systematic Name English
Benzenamine, N-hydroxy-2,5-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
3096-64-8
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID10184946
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY
PUBCHEM
145680
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY
FDA UNII
ZUG2PGH2LK
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY