Molecular formula: | C14H15N3 |
Average mass: | 225.295 |
Monoisotopic mass: | 225.126597 |
ChemSpider ID: | 497232 |
Double-bond stereo
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]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