4-Pyridinepropanenitrile

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Names

[ CAS No. ]:
84200-06-6

[ Name ]:
4-Pyridinepropanenitrile

[Synonym ]:
3-[4]Pyridyl-propionitril
3-(4-pyridyl)propanenitrile
3-(Pyridin-4-yl)propanenitrile
3-[4]pyridyl-propionitrile
4-Pyridinepropanenitrile
3-Pyridin-4-yl-propionitrile
4(2-cyanoethyl)pyridine

Chemical & Physical Properties

[ Density]:
1.054

[ Boiling Point ]:
302ºC

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.16300

[ Flash Point ]:
110ºC

[ Exact Mass ]:
132.06900

[ PSA ]:
36.68000

[ LogP ]:
1.53778

[ Index of Refraction ]:
1.525

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propenenitrile,3-(4-pyridinyl)-(9CI)
  • 3-(4-Pyridinyl)propanamide
  • 4-(2-chloroethyl)pyridine
  • POTASSIUM CYANIDE
  • 4-Pyridineethanol
  • 4-Vinylpyridine
  • HYDROGEN CYANIDE

DownStream

  • 3-Pyridin-4-yl-propionic acid
  • 3-(4-Pyridinyl)propanamide
  • ethyl 3-pyridin-4-ylpropanoate

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

  • 4-Pyridinepropanenitrile, β-oxo-
  • 4-Pyridinepropanenitrile, α-amino-
  • 4-Pyridinepropanenitrile, β-hydroxy-
  • 4-Pyridinepropanenitrile, 1-oxide (9CI)
  • 4-Pyridinepropanenitrile,beta-hydroxy-(9CI)
  • 4-Pyridinepropanenitrile, α-(hydroxymethylene)
  • {[1-(Chloromethyl)cyclopentyl]methyl}trimethylsilane
  • [2-(Bromomethyl)-3,3-dimethylbutyl]trimethylsilane
  • (3-Chloro-2-cyclopropyl-2-methylpropyl)trimethylsilane
  • [2-(Chloromethyl)-2-ethylbutyl]trimethylsilane
  • [2-(Chloromethyl)-2,3-dimethylbutyl]trimethylsilane
  • 3-Bromo-N-[2-(thiomorpholin-4-yl)ethyl]propanamide
  • [2-(Chloromethyl)-2-methylbut-3-en-1-yl]trimethylsilane
  • 2-{[(3-Ethoxy-4-hydroxyphenyl)methyl]amino}-3-methylbutanamide
  • 2-{[(4-Hydroxy-3,5-dimethoxyphenyl)methyl]amino}-3-methylbutanamide
  • 1,5-Dihydro-3-methyl-I+/--(1-methylethyl)-5-thioxo-4H-1,2,4-triazole-4-acetamide
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