Benzenamine,2,6-difluoro-N-methyl-4-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
3743-99-5

[ Name ]:
Benzenamine,2,6-difluoro-N-methyl-4-(2-phenyldiazenyl)-

[Synonym ]:
3,5-Difluor-4-methylamino-azobenzol

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
367.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H11F2N3

[ Molecular Weight ]:
247.24300

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
247.09200

[ PSA ]:
36.75000

[ LogP ]:
4.49490

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine, 3,5-difluoro-4-[2-(4-nitrophenyl)diazenyl]-
  • Acetamide,N-[3,5-difluoro-4-[2-(4-nitrophenyl)diazenyl]phenyl]-
  • 2, 6-Difluoro-p-phenylenediamine
  • Acetamide,N-(4-amino-3,5-difluorophenyl)-
  • Nitrosobenzene
  • 2,6-difluoro-4-phenyldiazenyl-aniline
  • Formamide,N-[2,6-difluoro-4-(2-phenyldiazenyl)phenyl]-
  • methyl iodide

DownStream

  • N-(2,6-difluoro-4-phenyldiazenyl-phenyl)-N-methyl-formamide

Related Compounds

  • 2-(Benzo[d]thiazol-2-ylthio)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 3-(3,5-Dimethylisoxazol-4-yl)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propan-1-one
  • (2-Chloro-6-fluorophenyl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(4-Chlorophenoxy)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-methylpropan-1-one
  • Furan-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • Benzo[d]thiazol-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone
  • 1-(3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • (5-Chlorothiophen-2-yl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 5-(1-((5-Chlorothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole
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