4-chloro-N-methyl-N-phenyldiazenylaniline

Names

[ CAS No. ]:
115818-33-2

[ Name ]:
4-chloro-N-methyl-N-phenyldiazenylaniline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12ClN3

[ Molecular Weight ]:
245.70700

[ Exact Mass ]:
245.07200

[ PSA ]:
27.96000

[ LogP ]:
4.47510

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroacetanilide

DownStream


Related Compounds

  • 4-chloro-N-methyl-N-(2-methylpent-3-yn-2-yl)benzamide
  • 4-chloro-N-methyl-N-nitrosobenzamide
  • 4-chloro-N-methyl-N-nitrobenzenesulfonamide
  • 4-chloro-N-methyl-N-(oxiran-2-ylmethyl)aniline
  • 4-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
  • 4-chloro-N-methyl-N-(phenylsulfonyl)benzohydrazonoyl azide
  • Ethyl 5-amino-1-(3-chloro-2-methylphenyl)-1H-pyrazole-4-carboxylate
  • 2-[(2,4-Dichlorophenyl)amino]-1-phenylethanone
  • trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
  • N-(2-(furan-3-yl)-2-thiomorpholinoethyl)-1-methyl-1H-imidazole-4-sulfonamide
  • 1-(2-(Furan-3-yl)-2-thiomorpholinoethyl)-3-(4-methoxybenzyl)urea
  • N-(2-(furan-2-yl)-2-thiomorpholinoethyl)cyclopropanesulfonamide
  • N1-(2-chlorophenyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide
  • Benzeneacetic acid, I+/--amino-3-hydroxy-5-methoxy-, (R)-
  • Tert-butyl (2-(2-((4-bromopyridin-2-yl)oxy)ethoxy)ethyl)carbamate
  • 4-Bromo-2-(4-methoxybenzyloxy)-1-nitrobenzene
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