acetyloxymethyl 2-[3-(trifluoromethyl)anilino]benzoate

Names

[ CAS No. ]:
29098-19-9

[ Name ]:
acetyloxymethyl 2-[3-(trifluoromethyl)anilino]benzoate

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
440.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H14F3NO4

[ Molecular Weight ]:
353.29300

[ Flash Point ]:
220.2ºC

[ Exact Mass ]:
353.08700

[ PSA ]:
64.63000

[ LogP ]:
4.19940

[ Vapour Pressure ]:
5.87E-08mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloromethyl acetate
  • Flufenamic Acid

DownStream

Related Compounds

  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine