2-Methyl-6-(trifluoromethyl)-3-pyridinamine

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Names

[ CAS No. ]:
383907-17-3

[ Name ]:
2-Methyl-6-(trifluoromethyl)-3-pyridinamine

[Synonym ]:
2-methyl-6-trifluoromethyl-pyridin-3-ylamine
3-Amino-2-methyl-6-(trifluoromethyl)pyridine

Chemical & Physical Properties

[ Density]:
1.307

[ Boiling Point ]:
222ºC

[ Melting Point ]:
106-108℃

[ Molecular Formula ]:
C7H7F3N2

[ Molecular Weight ]:
176.13900

[ Flash Point ]:
88ºC

[ Exact Mass ]:
176.05600

[ PSA ]:
38.91000

[ LogP ]:
2.57220

[ Index of Refraction ]:
1.481

[ Water Solubility ]:
Slightly soluble in water.

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-(trifluoromethyl)-3-pyridinamine
  • Methylboronic acid

DownStream

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-Methyl-6-(trifluoromethyl)-3-pyridinol
  • 2-Methyl-6-(trifluoromethyl)-3-pyridinesulfonyl chloride
  • 4-Methyl-6-(trifluoromethyl)-3-pyridinamine
  • (2E)-3-[2-Methyl-6-(trifluoromethyl)-3-pyridinyl]acrylic acid
  • ICT5040
  • Pyridine, 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-2-methyl-6-(trifluoromethyl)
  • (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • 2-[2-[(Z)-2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
  • (Z)-2-cyano-N-(3-methylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide
  • 2-cyano-N-(4-ethylphenyl)-3-(1-methyl-1H-pyrrol-2-yl)prop-2-enamide
  • (Z)-2-cyano-3-(4-methylphenyl)-N-naphthalen-1-ylprop-2-enamide
  • 2-cyano-3-(4-cyanophenyl)-N-(naphthalen-1-yl)prop-2-enamide
  • 3-(3-bromo-4-fluorophenyl)-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide
  • (Z)-2-cyano-3-pyridin-3-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide
  • (Z)-3-(2-bromophenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide
  • (Z)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide