2-(1-phenylethenyl)pyridine

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Names

[ CAS No. ]:
15260-65-8

[ Name ]:
2-(1-phenylethenyl)pyridine

[Synonym ]:
2-(1-phenylvinyl)pyridine
Pyridine,2-(1-phenylethenyl)
1-phenyl-1-(2-pyridyl)ethene
2-(1-Phenyl-vinyl)-pyridin
1-(2-pyridyl)-1-phenylethene

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
289.7ºC at 760mmHg

[ Molecular Formula ]:
C13H11N

[ Molecular Weight ]:
181.23300

[ Exact Mass ]:
181.08900

[ PSA ]:
12.89000

[ LogP ]:
3.14310

[ Vapour Pressure ]:
0.00377mmHg at 25°C

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-1-(2-pyridyl)ethanol
  • 2-Bromopyridine
  • trimethyl(1-phenylethenyl)stannane
  • 2-Chloropyridine
  • phenylene-ethylene
  • 2-Benzoylpyridine
  • methylene bis(iodozinc)
  • 1-Phenylvinylboronic acid
  • 2-Benzylpyridine
  • Formaldehyde

DownStream

  • Pheniramine

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-(1-phenylethenyl)-1H-indene
  • 2-(1-phenylethenyl)phenylacetic acid
  • 2-(1-phenylethenyl)phenol
  • 2-(1-phenylethenyl)thiophene
  • 3-(1-phenylethenyl)pyridine
  • 6-(2-phenylethenyl)pyridine-2-carbonitrile
  • 1-((1-(m-tolylsulfonyl)azetidin-3-yl)methyl)-1H-1,2,4-triazole
  • 1-((1-((4-methoxyphenyl)sulfonyl)azetidin-3-yl)methyl)-1H-1,2,4-triazole
  • N-{[4-(thiophen-3-yl)oxan-4-yl]methyl}acetamide
  • 4-Cyclopropyl-6-[(1-{imidazo[1,2-b]pyridazin-6-yl}piperidin-4-yl)methoxy]pyrimidine
  • N-{[4-(thiophen-3-yl)oxan-4-yl]methyl}cyclobutanecarboxamide
  • N-{[4-(thiophen-3-yl)oxan-4-yl]methyl}oxolane-3-carboxamide
  • methyl ((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)carbamate
  • N1-((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-{[4-(thiophen-3-yl)oxan-4-yl]methyl}acetamide
  • furan-2-yl((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)methanone
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