Acetamide,2,2,2-trifluoro-N-(phenylmethyl)-

Suppliers

Names

[ CAS No. ]:
7387-69-1

[ Name ]:
Acetamide,2,2,2-trifluoro-N-(phenylmethyl)-

[Synonym ]:
trifluoro-acetic acid benzylamide
Acetamide,N-benzyl-2,2,2-trifluoro
N-benzyltrifluoromethylacetamide
N-benzyl-2,2,2,-trifluoroacetamide
N-Benzyltrifluoroacetamide
2,2,2-trifluoro-N-benzylacetamide

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
276.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H8F3NO

[ Molecular Weight ]:
203.16100

[ Flash Point ]:
120.9ºC

[ Exact Mass ]:
203.05600

[ PSA ]:
29.10000

[ LogP ]:
2.25600

[ Index of Refraction ]:
1.464

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzylamine
  • Trifluoroacetic anhydride
  • 2,2,2-trifluoro-N-(phenylmethoxy)-N-benzylacetamide
  • 1-phenyl-N-phenylmethoxymethanamine
  • trifluoroacetic acid
  • 2,2,2-Trifluoroacetamide
  • Benzyl bromide
  • Benzyl chloride
  • N-Succinimidyl Trifluoroacetate

DownStream

  • Benzylamine
  • N,N-dibenzyl-2,2,2-trifluoroacetamide
  • N-Methylbenzylamine
  • Dibenzylamine
  • a-Isothiocyanatotoluene
  • N-benzyl-2,2,2-trifluoro-N-(3-oxopropyl)acetamide
  • N-benzyl-2,2,2-trifluoro-N-methylacetamide
  • N-benzyl-2,2,2-trifluoroethanimidoyl chloride
  • N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine
  • N-(2,2,2-trifluoroethyl)benzenecarboximidoyl chloride

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

  • Acetamide,2,2,2-trifluoro-N-1,3,4-thiadiazol-2-yl-
  • Acetamide, 2,2,2-trifluoro-N-(phenylsulfonyl)-
  • Acetamide, 2,2,2-trifluoro-N-(2-Methylphenyl)-
  • Acetamide, 2,2,2-trifluoro-N-(5-methyl-2-thiazolyl)- (9CI)
  • Acetamide,2,2,2-trifluoro-N-(2-hydroxyethyl)-
  • Acetamide, 2,2,2-trifluoro-N-(3-iodophenyl)-
  • 2,2-Diethoxy-2-(5-fluoropyridin-3-yl)ethanamine
  • 4,4,4-Trifluoro-1-(quinolin-6-yl)butane-1,3-dione
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