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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-2,4-DIMETHYLANILINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Metabolic activation of 2,4-xylidine and its mutagenic metabolite.
1983-02-15
Name Type Language
NSC-337227
Preferred Name English
N-HYDROXY-2,4-DIMETHYLANILINE
Systematic Name English
BENZENAMINE, N-HYDROXY-2,4-DIMETHYL-
Systematic Name English
2,4-DIMETHYLPHENYLHYDROXYLAMINE
Systematic Name English
HYDROXYLAMINE, N-(2,4-DIMETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
MESH
C036684
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
NSC
337227
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
PUBCHEM
100637
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
FDA UNII
J5RJO46I1F
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60221092
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
CAS
70853-94-0
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
NIH
NCATS
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