5-Fluor-6-methylpyridin-2-amin

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Names

[ CAS No. ]:
110919-71-6

[ Name ]:
5-Fluor-6-methylpyridin-2-amin

[Synonym ]:
2-Pyridinamine, 5-fluoro-6-methyl-
5-Fluoro-6-methylpyridin-2-amine
5-Fluoro-6-methyl-2-pyridinamine
5-Fluor-6-methylpyridin-2-amin
2-Amino-5-fluoro-6-methylpyridine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
197.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7FN2

[ Molecular Weight ]:
126.132

[ Flash Point ]:
73.3±25.9 °C

[ Exact Mass ]:
126.059326

[ PSA ]:
38.91000

[ LogP ]:
1.28

[ Appearance of Characters ]:
Solid | Off-white

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(5-Fluoro-6-methylpyridin-2-yl)acetamide
  • N-(5-amino-6-methyl-2-pyridinyl)acetamide

DownStream

  • 7-chloro-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

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

  • 5-(6-METHYLPYRIDIN-2-YL)-4-(QUINOXALIN-6-YL)THIAZOL-2-AMINE
  • 5-(6-methylpyridin-2-yl)-1,3,4-oxadiazol-2-amine
  • 5-(6-methylpyridin-2-yl)-6-pyridin-2-yl-2,3-dihydropyrazine
  • 5-(6-methylpyridin-2-yl)pyridine-3-carbonitrile
  • 5-(6-methylpyridin-2-yl)pyridine-3-carboxamide
  • 5-(6-methylpyridin-2-yl)pyridine-3-carbaldehyde
  • 3-{[3-(Aminomethyl)oxetan-3-yl]oxy}propan-1-ol
  • 2-Chloro-6-{[(3-methylfuran-2-yl)methyl]sulfanyl}pyridine
  • 2-{[1-Amino-3-(ethylsulfanyl)-2-methylpropan-2-yl]oxy}ethan-1-ol
  • 2-Methoxy-2-(oxan-2-yl)ethan-1-amine
  • 2-[1-(Aminomethyl)-3-(benzyloxy)cyclobutoxy]ethan-1-ol
  • 3-Methoxy-2-(propan-2-yloxy)butan-1-amine
  • 4-[(1,4-dimethyl-1H-pyrazol-5-yl)oxy]piperidine
  • N-[(4-bromophenyl)methyl]-1H-indol-2-amine
  • 1-(cyclopentyloxy)-N-phenylformohydrazide
  • 2-Heptanone, 1,1-diethoxy-3-ethyl-
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