N-phenyl-2-[3-(trifluoromethyl)anilino]benzamide

Names

[ CAS No. ]:
21122-71-4

[ Name ]:
N-phenyl-2-[3-(trifluoromethyl)anilino]benzamide

[Synonym ]:
Benzamide,N-phenyl-2-((3-(trifluoromethyl)phenyl)amino)
N-Phenyl-2-((3-(trifluoromethyl)phenyl)amino)benzamide
3-Trifluormethyl-2'-phenylcarbamoyl-diphenylamin

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
393.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H15F3N2O

[ Molecular Weight ]:
356.34100

[ Flash Point ]:
191.8ºC

[ Exact Mass ]:
356.11400

[ PSA ]:
44.62000

[ LogP ]:
6.15830

[ Vapour Pressure ]:
2.12E-06mmHg at 25°C

[ Index of Refraction ]:
1.629

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5780900
CHEMICAL NAME :
Benzamide, N-phenyl-2-((3-(trifluoromethyl)phenyl)amino)-
CAS REGISTRY NUMBER :
21122-71-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H15-F3-N2-O
MOLECULAR WEIGHT :
356.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 26,303,1971

Related Compounds

  • N-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
  • N-phenyl-2-(trifluoromethyl)benzamide
  • N-(4-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
  • N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
  • N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
  • N-Phenyl-3-(trifluoromethyl)benzamide
  • 2-(1-Methylpyrrol-3-yl)propan-2-ol
  • 3-(1-Methyl-1H-pyrazol-4-yl)-N-(4-methyl-2-thienyl)imidazo[1,2-a]pyrazin-8-amine
  • 1-[3-(Trifluoromethyl)phenyl]prop-2-yn-1-one
  • 4-Hydroxy-3-nitrophenylacetonitrile
  • 4-(4-Hydroxy-3-nitrophenyl)-2-butanone
  • 5-Mercaptomethyltetrazole
  • 2-Cyclohexyl-7,8-dihydro-5(6H)-quinolinone
  • 3,3'-(1,1,3,3,5,5,7,7-Octamethyltetrasiloxane-1,7-diyl)bis(propan-1-amine)
  • 1-Azabicyclo[2.2.2]octane-2-carbaldehyde
  • Diphenpipenol
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