Benzenamine, N,N-dimethyl-4-[(3-methylphenyl)azo]-

• Formula: C₁₅H₁₇N₃
• Molecular weight: 239.3156
• IUPAC Standard InChI: InChI=1S/C15H17N3/c1-12-5-4-6-14(11-12)17-16-13-7-9-15(10-8-13)18(2)3/h4-11H,1-3H3 Copy

  
• IUPAC Standard InChIKey: LVTFSVIRYMXRSR-UHFFFAOYSA-N Copy
• CAS Registry Number: 55-80-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, N,N-dimethyl-p-(m-tolylazo)-; MDAB; N,N-Dimethyl-p-(m-tolylazo)aniline; 3-Methyl-4'-(dimethylamino)azobenzene; 3'-Mdab; 3',N,N-Trimethyl-4-aminoazobenzene; 4-Dimethylamino-3'-methylazobenzene; 3'-Methyl-4-dimethylaminoazobenzene; m'-Methyl-p-dimethylaminoazobenzene; 3'-Me-dab; 3'-Methyl-4-dimethylaminoazobenzen; 3'-Methylbuttergelb; 3'-Methyldimethylaminoazobenzol; 3'Methyl-dab; 4-(N,N-Dimethylamino)-3'-methylazobenzene; Aniline, N,N-dimethyl-p-(3'-methylphenylazo)-; 3'-Methyl-N,N-dimethyl-4-aminoazobenzene; 3'-Methyl-4-(N,N-dimethylamino)azobenzene; NSC 59783; N,N-dimethyl-4-(m-tolylazo)aniline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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