1-(2-FLUORO-6-(TRIFLOROMETHYL)BENZYL)UREA

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Names

[ CAS No. ]:
830346-46-8

[ Name ]:
1-(2-FLUORO-6-(TRIFLOROMETHYL)BENZYL)UREA

[Synonym ]:
i01-7827

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
268.828ºC at 760 mmHg

[ Molecular Formula ]:
C9H8F4N2O

[ Molecular Weight ]:
236.16600

[ Flash Point ]:
116.384ºC

[ Exact Mass ]:
236.05700

[ PSA ]:
55.12000

[ LogP ]:
3.10400

[ Index of Refraction ]:
1.477

Synthetic Route

Precursor & DownStream

Precursor

  • Urea
  • 1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine

DownStream

  • Benzeneacetic acid, 4-fluoro-.alpha.-(1-methylethyl)-, (.alpha.S)-

Related Compounds

  • 1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione
  • 1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione
  • 1-(2-fluoro-6-(trifluoromethyl)benzyl)piperazine
  • 1-(2-Fluoro-benzyl)-3-[4-(8-methylamino-imidazo[1,2-a]pyrazin-3-yl)-phenyl]-urea
  • 1-(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)-ethanone
  • 2'-Fluoro-6'-Methylacetophenone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-{2-Hydroxy-3-[(pentan-3-yl)amino]propyl}oxolan-3-ol