N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide

Names

[ CAS No. ]:
436089-66-6

[ Name ]:
N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide

[Synonym ]:
N-(3-aminophenyl)-4-fluorobenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.439 g/cm3

[ Boiling Point ]:
441.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11FN2O2S

[ Molecular Weight ]:
266.29100

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
266.05300

[ PSA ]:
80.57000

[ LogP ]:
3.94370

[ Index of Refraction ]:
1.652

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • WYE-175839
  • N-{3-[(2,2-Dimethylpropanoyl)amino]phenyl}-4-fluorobenzamide
  • N-(3-amino-4-chlorophenyl)-4-methylbenzenesulfonamide
  • N-[3,5-bis(trifluoromethyl)phenyl]-4-fluoro-2-hydroxybenzamide
  • N-{3-[(2,2-Dimethylpropanoyl)amino]phenyl}-4-(2-methoxyethoxy)benzamide
  • N-[3-(1H-benzimidazol-2-yl)-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide
  • 4-(Aminomethyl)-3-cyclopropylhexan-3-ol
  • 6-Bromo-3,3,4-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
  • 2-[3-(Aminomethyl)oxolan-3-yl]butan-2-ol
  • 6-Fluoro-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
  • 4-Amino-2-(3-bromophenyl)butan-2-ol
  • 7-bromo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one
  • 4-(Aminomethyl)-3-methylhexan-3-ol
  • 1-[1-(Aminomethyl)cyclopentyl]-1-cyclopropylethan-1-ol
  • 4-(3-Chlorophenyl)-1,3-dihydroquinoxalin-2-one
  • 7-Fluoro-3,4-dihydro-3-(2-methylpropyl)-2(1H)-quinoxalinone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.