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benzenamine, 4-methyl-2-[(4-methylphenyl)azo]-

Molecular formula:C14H15N3
Average mass:225.295
Monoisotopic mass:225.126597
ChemSpider ID:497232
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

4-methyl-2-[(1E)-2-(4-methylphenyl)diazen-1-yl]aniline

4-Methyl-2-[(E)-(4-methylphenyl)diazenyl]anilin

[German]

[ACD/IUPAC Name]

4-Methyl-2-[(E)-(4-methylphenyl)diazenyl]aniline

[ACD/IUPAC Name]

4-Méthyl-2-[(E)-(4-méthylphényl)diazényl]aniline

[French]

[ACD/IUPAC Name]

58010-91-6

[RN]

benzenamine, 4-methyl-2-[(4-methylphenyl)azo]-

Benzenamine, 4-methyl-2-[(E)-2-(4-methylphenyl)diazenyl]-

[ACD/Index Name]
Unverified

1088235-42-0

[RN]

4-Methyl-2-(p-tolyldiazenyl)aniline

4-methyl-2-[(4-methylphenyl)diazenyl]phenylamine

4-methyl-2-[(E)(4-methylphenyl)diazenyl]aniline

4-methyl-2-[(E)-2-(4-methylphenyl)diazen-1-yl]aniline

4-METHYL-2-[2-(4-METHYLPHENYL)DIAZEN-1-YL]ANILINE

4-Methyl-2-p-tolylazo-aniline

4-Methyl-2-p-tolylazo-phenylamine

Benzenamine,4-methyl-2-[2-(4-methylphenyl)diazenyl]-

DAF12_CAEEL

NR1H2_HUMAN

Oxysterols receptor LXR-β

{4-methyl-2-[(E)-(4-methylphenyl)diazenyl]phenyl}amine

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