4-Quinolinylacetonitrile

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Names

[ CAS No. ]:
14003-46-4

[ Name ]:
4-Quinolinylacetonitrile

[Synonym ]:
quinolin-4-yl-acetonitrile
4-cyanomethylquinoline
4-Cyanomethyl-chinolin
4-Quinolinylacetonitrile
Quinolin-4-ylacetonitrile
4-Quinolineacetonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
355.9±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8N2

[ Molecular Weight ]:
168.195

[ Flash Point ]:
123.3±6.1 °C

[ Exact Mass ]:
168.068741

[ PSA ]:
36.68000

[ LogP ]:
1.32

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-4-carbaldehyde
  • Diethyl Cyanophosphonate
  • 4-(Chloromethyl)quinoline
  • 2-hydroxyimino-3-quinolin-4-yl-propanoic acid
  • benzoyloxy-[4]quinolyl-acetonitrile
  • lepidine
  • N-methyl-N-phenylcyanamide
  • 4-Chloroquinoline
  • sodium salt of ethyl cyanoacetate

DownStream

  • Ethyl 2-(quinolin-4-yl)acetate

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 2-cyclopropyl-2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)oxy]acetic acid
  • tert-butyl N-{4-fluoro-2-[2-(methylamino)acetyl]phenyl}carbamate
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid
  • 2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}oxy)propanoic acid
  • 2-cyclopropyl-2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]oxy}acetic acid
  • 2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}oxy)-3-methoxypropanoic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]oxy}-3-methoxypropanoic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 4-[(2-bromoprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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