2-[4-chloro-2-(trifluoromethyl)anilino]benzoic acid

Names

[ CAS No. ]:
51679-39-1

[ Name ]:
2-[4-chloro-2-(trifluoromethyl)anilino]benzoic acid

[Synonym ]:
Benzoic acid,2-((4-chloro-2-(trifluoromethyl)phenyl)amino)
N-(4-Chloro-2-(trifluoromethyl)phenyl)anthranilic acid

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
378.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H9ClF3NO2

[ Molecular Weight ]:
315.67500

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
315.02700

[ PSA ]:
49.33000

[ LogP ]:
4.87360

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-2-(trifluoromethyl)aniline
  • 2-Bromobenzoic acid

DownStream


Related Compounds

  • 3-(1-methyl-1H-1,2,3-triazol-4-yl)-3-oxopropanal
  • 3'-bromo-5'-hydroxy-7'H-spiro[cyclopropane-1,6'-pyrazolo[1,5-a]pyrimidine]-7'-one
  • 6-Fluoro-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diol
  • 5-chloro-1-cyclohexyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole
  • 1-[2-(dimethylamino)ethyl]-3-(1-methyl-1H-pyrazol-5-yl)-4,5-dihydro-1H-pyrazol-5-one
  • 1-(azetidin-3-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
  • 5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1-(oxan-4-yl)-1H-pyrazole
  • {[1-(azetidin-3-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}(methyl)amine
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-(methylamino)propanamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-(ethylamino)-2-methylpropanamide
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.