2-AMINO-3,5,6-TRIFLUOROTEREPHTHALONITRILE

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Names

[ CAS No. ]:
133622-66-9

[ Name ]:
2-AMINO-3,5,6-TRIFLUOROTEREPHTHALONITRILE

[Synonym ]:
2-Amino-3,5,6-trifluoroterephthalonitrile
MFCD00075468
2,5-dicyano-3,4,6-trifluoroaniline

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
343.2ºC at 760 mmHg

[ Melting Point ]:
138-140ºC(lit.)

[ Molecular Formula ]:
C8H2F3N3

[ Molecular Weight ]:
197.11700

[ Flash Point ]:
161.4ºC

[ Exact Mass ]:
197.02000

[ PSA ]:
73.60000

[ LogP ]:
2.01066

[ Vapour Pressure ]:
7.15E-05mmHg at 25°C

[ Index of Refraction ]:
1.535

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 2,3,5,6-Tetrafluoroterephthalonitrile

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-amino-3,5,6-trimethylbenzonitrile
  • 2-AMINO-3,5,6-TRIMETHYLIMIDAZO(4,5-B)PYRIDINE
  • 2-amino-3,5,6-trichloro-benzoic acid
  • 2-amino-3,5,6-trifluoro-4-(heptafluoroprop-2-yl)pyridine
  • ETHYL 2-AMINO-3,5,6-TRIFLUOROISONICOTINATE
  • 5,6-dihydroxytryptophan
  • 2-({2-Phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(2-Cyanophenyl)-2-({2-phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)acetamide
  • 2-({2-Phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-(2-fluorophenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
  • N-(4-chloro-1,3-benzothiazol-7-yl)-[1,1'-biphenyl]-4-carboxamide
  • 2-(4-fluorophenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}acetamide
  • 2,5-difluoro-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-bromo-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-fluoro-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-phenoxy-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
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