2,2,2-trifluoro-N-pyridin-2-yl-acetamide

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Names

[ CAS No. ]:
457-50-1

[ Name ]:
2,2,2-trifluoro-N-pyridin-2-yl-acetamide

[Synonym ]:
2,2,2-trifluoro-N-(2-iodo-thiophen-3-yl)-acetamide
2-iodo-3-trifluoroacetylaminothiophene
2-(trifluoroacetylamino)pyridine
2,2,2-Trifluoro-N-(2-pyridyl)acetamide
trifluoro-acetic acid-[2]pyridylamide
Acetamide,2,2,2-trifluoro-N-(2-iodo-3-thienyl)
2,2,2-trifluoro-n-pyridin-2-yl-acetamide
Trifluor-essigsaeure-[2]pyridylamid

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
273.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3N2O

[ Molecular Weight ]:
190.12300

[ Flash Point ]:
119ºC

[ Exact Mass ]:
190.03500

[ PSA ]:
41.99000

[ LogP ]:
1.65540

[ Vapour Pressure ]:
0.00582mmHg at 25°C

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • N-(2,2,2-trifluoroethyl)pyridin-2-amine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,2,2-trifluoro-N-(pyridin-2-ylmethyl)acetamide
  • 2,2,2-trifluoro-N-(octan-2-yl)acetamide
  • 2,2,2-trifluoro-N-(pyrimidin-2-yl)acetamide
  • 2,2,2-trifluoro-N-(2-iodothiophen-3-yl)acetamide
  • 2,2,2-trifluoro-N-(4-phenylbutan-2-yl)acetamide
  • 2,2,2-trifluoro-N-(5-iodopyridin-2-yl)acetamide
  • Tert-butyl 2,3-diamino-5-bromobenzoate
  • Ethyl 5-amino-6-(methylamino)pyridine-2-carboxylate
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-methoxy-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • tert-butyl N-[1-(3,4-difluorophenyl)-1,3-dihydroxypropan-2-yl]carbamate
  • rac-(3R,4R)-4-(aminomethyl)oxolan-3-amine
  • Methyl 5-[3-(aminomethyl)phenyl]-1,2,4-oxadiazole-3-carboxylate
  • Tert-butyl 4-iodo-2-(methylamino)benzoate
  • 4-(Chloromethyl)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylic acid
  • Tert-butyl 4-amino-5-cyclohexylpentanoate
  • Tert-butyl 2-[4-(1-aminoethyl)phenoxy]acetate
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