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CHEBI:55545 - 4-hydroxy-2,6-dimethylaniline

ChEBI IDCHEBI:55545
ChEBI Name4-hydroxy-2,6-dimethylaniline
Stars
DefinitionA substituted aniline in which the aniline ring carries 4-hydroxy and 2,6-dimethyl substituents; a urinary metabolite of lidocaine.
Last Modified27 November 2015
Submitterzjosephs
DownloadsMolfile
FormulaC8H11NO
Net Charge0
Average Mass137.182
Monoisotopic Mass137.08406
SMILESCc1cc(O)cc(C)c1N
InChIInChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3
InChIKeyGCWYXRHXGLFVFE-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
ChEBI Ontology
Outgoing Relation(s)
4-hydroxy-2,6-dimethylaniline (CHEBI:55545) has role drug metabolite (CHEBI:49103)
4-hydroxy-2,6-dimethylaniline (CHEBI:55545) is a phenols (CHEBI:33853)
4-hydroxy-2,6-dimethylaniline (CHEBI:55545) is a substituted aniline (CHEBI:48975)
IUPAC Name 
4-amino-3,5-dimethylphenol
Synonyms  Source
1,3-Dimethyl-2-amino-5-xylenolChemIDplus
3,5-Dimethyl-4-aminophenolChemIDplus
4-Amino-3,5-dimethylphenolChemIDplus
4-Hydroxy-2,6-dimethylanilineChemIDplus
4-Amino-3,5-xylenolChemIDplus
3,5-Dimethyl-4-aminophenolKEGG COMPOUND
Manual XrefsDatabases
C16570KEGG COMPOUND
Registry NumbersSources
Reaxys:2082260Reaxys
CAS:3096-70-6ChemIDplus
CAS:3096-70-6KEGG COMPOUND
Citations