N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl

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Names

[ CAS No. ]:
78281-05-7

[ Name ]:
N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl

[Synonym ]:
N-Oac-tfaabp
N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl
N-Acetoxy-N-trifluoroacetyl-4-aminobiphenyl

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
369.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12F3NO3

[ Molecular Weight ]:
323.26700

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
323.07700

[ PSA ]:
46.61000

[ LogP ]:
3.72700

[ Index of Refraction ]:
1.544

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyaminobiphenyl
  • Ethanoic anhydride
  • N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoro-N-hydroxyacetamide

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • [9H-fluoren-2-yl-(2,2,2-trifluoroacetyl)amino] acetate
  • N-(trifluoroacetyl)-N-methyl-4-nitroaniline
  • N,N-Diacetylamino-acetoxy-(4-chlorphenyl-)-methan
  • N-Acetyl-N-acetoxy-4-amino-1,2-dihydrophenanthren
  • n-acetyl-n-acetoxy-4-chlorobenzenesulfonamide
  • N-acetoxy-1,1'-biphenyl-4-amine
  • 2-Bromopent-4-en-1-ol
  • Ethyl I+/--cyano-1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-acetate
  • N-Benzyl-N-butylpropane-1,3-diamine
  • Benzene, 1-chloro-3-(chloromethoxymethyl)-
  • 4-{[4-(4-fluorophenyl)piperazino]carbonyl}-2-methyl-1(2H)-isoquinolinone
  • 3,5-dichloro-N-[(4-chlorophenyl)methyl]pyridin-2-amine
  • CID 29553255
  • 5-Amino-N-(tert-butyl)-2-chlorobenzenesulfonamide
  • 4-[Ethyl(phenyl)amino]benzoic acid
  • 4-chloro-N-[(3-methylphenyl)methyl]aniline
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