N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

Names

[ CAS No. ]:
844-04-2

[ Name ]:
N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

[Synonym ]:
N-Acetyl-3-trifluormethyl-diphenylamin
HMS1412F18

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
423.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H12F3NO

[ Molecular Weight ]:
279.25700

[ Flash Point ]:
210ºC

[ Exact Mass ]:
279.08700

[ PSA ]:
20.31000

[ LogP ]:
4.39000

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromobenzotrifluoride
  • Acetanilide
  • 3-(Trifluoromethyl)phenylboronic acid
  • m-iodobenzotrifluoride
  • lithium,trifluoromethylbenzene
  • Bromobenzene
  • 3-(trifluoromethyl)acetanilide

DownStream

  • Benzenamine,N-phenyl-3-(trifluoromethyl)-

Related Compounds

  • N-phenyl-N-(3-(trifluoromethyl)phenyl)benzamide
  • 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide
  • N-methyl-1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine,hydrochloride
  • N-(4-Formyl-3-(trifluoromethyl)phenyl)acetamide
  • Acetamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-
  • 2-Mercapto-N-[3-(trifluoromethyl)phenyl]acetamide
  • 2-Methoxybutylisonitrile
  • 3,4-Dibromopyrrolidine hydrochloride
  • 2-Buten-1-one, 1-phenyl-3-[[4-(2-phenyldiazenyl)phenyl]amino]-
  • 2-Buten-1-one, 1-(4-chlorophenyl)-3-[[4-(2-phenyldiazenyl)phenyl]amino]-
  • 6-(Hydroxymethyl)-2-phenylpyridin-3-ol
  • 4-(2-Aminobutoxy)butanoic acid
  • 4-(4-(Methylsulfinyl)phenyl)thiophene-2-carbaldehyde
  • 2-Bromo-5-(methylsulfinyl)thiophene
  • [2-Chloro-4-(dimethylcarbamoyl)phenyl]boronic acid
  • trans-2,2'-(Cyclopropane-1,2-diyl)diacetonitrile
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