2-(isopropyl)isonicotinonitrile

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Names

[ CAS No. ]:
33538-10-2

[ Name ]:
2-(isopropyl)isonicotinonitrile

[Synonym ]:
EINECS 251-567-8
4-cyano-2-isopropylpyridine
2-isopropyl-isonicotinonitrile

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
207.9ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Flash Point ]:
85.8ºC

[ Exact Mass ]:
146.08400

[ PSA ]:
36.68000

[ LogP ]:
2.07668

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Isonicotinonitrile
  • 2-Iodopropane
  • 4-cyanopyridine-trifluoroacetic acid

DownStream

  • 4-Pyridinecarboxylicacid,2-(1-methylethyl)-(9CI)

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-isopropyl-3-isothiazolone
  • 2-Isopropyl-4-brom-6-t-butylphenol
  • 2-Isopropyl-6-methyl-1,4-benzoquinone
  • 2-isopropyl-2-(4-methoxyphenyl)-1,3-dioxolane
  • 2-isopropyl-7,10,12-trimethyl-6H-(1,3)oxazolo(5,4c)pyrido(3,4-g)carbazole
  • 2-Isopropyl-6-tert.-butylhydrochinon
  • N1-(2,4-difluorophenyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(4-fluorophenyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(2-morpholino-2-(thiophen-3-yl)ethyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-morpholino-2-(thiophen-3-yl)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • 2,6-difluoro-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 3-(4-methoxyphenyl)-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide
  • 2-chloro-4-fluoro-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohexanecarboxamide
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