3-Amino-6-Methoxypyridine-2-acetonitrile

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Names

[ CAS No. ]:
111796-01-1

[ Name ]:
3-Amino-6-Methoxypyridine-2-acetonitrile

[Synonym ]:
2-Pyridineacetonitrile,3-amino-6-methoxy
3-Amino-6-methoxypyridine-2-acetonitrile
(3-Amino-6-methoxypyridin-2-yl)acetonitrile
(3-Amino-6-methoxy-2-pyridyl)acetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9N3O

[ Molecular Weight ]:
163.17700

[ Exact Mass ]:
163.07500

[ PSA ]:
71.93000

[ LogP ]:
1.31968

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-cyanomethyl-3-nitro-6-methoxy pyridine
  • 2-Methoxy-5-nitropyridine

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

  • 6-methoxypyridin-3-amin
  • 3-amino-6-Methoxypicolinaldehyde
  • 3-Amino-6-methoxy-2-pyridinecarboxylic acid
  • 3-amino-6-methoxy-1H-pyridine-2-thione
  • 3-amino-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
  • 5-amino-6-methoxypyridine-2-carboxylic acid
  • 3-Fluoro-3-(methylsulfanylmethyl)azetidine
  • N'-(-5-((2,4-Dichlorophenyl)diazenyl)-2-hydroxybenzylidene)picolinohydrazide
  • 5-Methoxy-2-{[1-(7-methoxy-1-benzofuran-2-carbonyl)piperidin-4-yl]oxy}pyrimidine
  • rac-ethyl (2R,6R)-6-methylmorpholine-2-carboxylate
  • Rel-ethyl (1R,2S)-2-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylate
  • (R)-3-Hydroxy-6-methoxy-3-(methoxycarbonyl)-6-oxohexanoic acid
  • 5-Chloro-4-(difluoromethyl)-2-fluoroaniline
  • (1S,4R,6R)-1-Methyl-4-((E)-6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane
  • (R)-Methyl 2-(4-(1-aminoethyl)phenyl)acetate
  • 2,6-Di-tert-butyl-4-methylphenyl undec-10-enoate
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