N-(3-methylphenyl)-N-phenylnitrous amide

Names

[ CAS No. ]:
82880-43-1

[ Name ]:
N-(3-methylphenyl)-N-phenylnitrous amide

[Synonym ]:
Benzenamine,3-methyl-N-nitroso-N-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Exact Mass ]:
212.09500

[ PSA ]:
32.67000

[ LogP ]:
3.81450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyldiphenylamine

DownStream

  • 3-Methyldiphenylamine

Related Compounds

  • N-(3-METHYLPHENYL)-N-[4-(PHENYLAZO)PHENYL]AMINE
  • N-(3-methylphenyl)-N-phenyl-4-bromo-1,1'-biphenyl-4'-amine
  • N-(3-Methylphenyl)-N-phenylbenzamide
  • Formamide,N-(3-methylphenyl)-
  • 5-[N-(3-methylphenyl)-N-methylaminocarbonyl]-3-(3-methylbenzyl)-6-hydroxy-1H-indazole
  • 4-chloro-N-(3-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
  • 2-(Methylsulfonyl)-4-[4-(trifluoromethyl)phenyl]pyrimidine
  • Tert-butyl(2-cyclohexylethyl)amine
  • 1-allyl-5-(hydroxymethyl)piperidine-3,4-diol
  • (3,5-Ditert-butyl-4-methoxyphenyl)-phenylmethanone
  • 2,2,2-Trifluoro-1-[3-(methylsulfanyl)phenyl]ethan-1-amine
  • Acetyl Octanoate
  • 5-(3-oxo-3-(piperidin-1-yl)propyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 3-Amino-3-(tetrahydrofuran-3-yl)propanoic acid
  • 1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
  • 3-deoxy-L-threo-hex-2-ulosonic acid
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