4-(2-naphthalen-1-ylethyl)pyridine

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Names

[ CAS No. ]:
5426-19-7

[ Name ]:
4-(2-naphthalen-1-ylethyl)pyridine

[Synonym ]:
4-<2-(1-naphthyl)ethyl>pyridine
4-[2-(naphthalen-1-yl)ethyl]pyridine
1-(1-naphthyl)-2-(4-pyridyl)ethane
4-(2-[1]Naphthyl-aethyl)-pyridin
HMS3086P21

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
382.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N

[ Molecular Weight ]:
233.30800

[ Flash Point ]:
167.7ºC

[ Exact Mass ]:
233.12000

[ PSA ]:
12.89000

[ LogP ]:
4.02000

[ Index of Refraction ]:
1.644

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(1-Naphthylvinyl)pyridine
  • trans-1-(1-Naphthyl)-2-(4'-pyridyl)ethylene
  • naphthal
  • 4-Picoline
  • 1-Chloromethyl naphthalene

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

  • 1-(4-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine
  • 4-(2-pyren-1-ylethyl)pyridine
  • 4-(2-pyrrolidin-1-ylethyl)pyridine
  • 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione
  • 4-(2-naphthalen-1-yl-2-oxoethyl)benzenecarboximidamide
  • 4-[[2-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride
  • [2,2-Dimethyl-3-(4-methylnaphthalen-1-yl)cyclopropyl]methanamine
  • tert-butyl N-[1-(2-hydroxy-5-methoxyphenyl)-2-oxoethyl]-N-methylcarbamate
  • 5-(4-Amino-1,2-oxazol-5-yl)-4-bromo-2-methoxyphenol
  • 2-Hydroxy-2-methyl-3-(4-methylpyridin-2-yl)propanoic acid
  • 3-{[5-(Methoxymethyl)furan-2-yl]methyl}piperidin-3-ol
  • 2-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)cyclobutyl]ethan-1-amine
  • {1-[6-(Pyrrolidin-1-yl)pyridin-3-yl]cyclopropyl}methanol
  • 4-[1-(aminomethyl)-4,4-difluorocyclohexyl]-N,N-dimethylaniline
  • tert-butyl (1S,4R)-5-(2-amino-3,3-difluoro-2-methylpropyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • (2R)-2-(2,3-dihydro-1H-inden-1-yl)oxirane
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