2,2,2-trifluoro-N-(4-phenylphenyl)acetamide

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Names

[ CAS No. ]:
347-37-5

[ Name ]:
2,2,2-trifluoro-N-(4-phenylphenyl)acetamide

[Synonym ]:
4-Trifluoroacetylaminobiphenyl
1H-Pyrrole-2,5-dione,1-(4-phenylbutyl)
1-(4-phenybutyl)maleimide
1-(4-Phenylbutyl)Maleimide
N-4-Diphenyl-trifluoracetamid
N-(biphenyl-4-yl)-2,2,2-trifluoro-acetamide
N-(4-Phenyl-n-butyl)-maleinsaeureimid
Trifluor-essigsaeure-biphenyl-4-ylamid
trifluoro-acetic acid biphenyl-4-ylamide
N-(4-phenylphenyl)trifluoroacetamide
2,2,2-trifluoro-4'-phenylacetanilide

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
370.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H10F3NO

[ Molecular Weight ]:
265.23100

[ Flash Point ]:
178.1ºC

[ Exact Mass ]:
265.07100

[ PSA ]:
29.10000

[ LogP ]:
3.92740

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminobiphenyl
  • Trifluoroacetic anhydride
  • 2,2,2-Trifluoroacetamide
  • 4-Bromobiphenyl
  • Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-
  • Phenylboronic acid
  • trifluoroacetic acid
  • 4-Bromoaniline
  • N-Phenylhydroxylamine
  • benzene

DownStream

  • N-Methyl-4-biphenylamine

Related Compounds

  • 2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide
  • 2,2,2-trifluoro-N-(4-mercaptophenyl)acetamide
  • 2,2,2-trifluoro-N-(4-methylphenyl)acetamide
  • 2,2,2-trifluoro-N-(4-oxobutyl)acetamide
  • 2,2,2-TRIFLUORO-N-4-THIAZOLYL-ACETAMIDE
  • 2,2,2-trifluoro-N-(4-hydroxycyclohexyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 6-ethylpiperidine-2-carboxylate
  • 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