3-benzylquinoline

Names

[ CAS No. ]:
37045-16-2

[ Name ]:
3-benzylquinoline

[Synonym ]:
Quinoline,3-benzyl-(4CI)
3-Benzylchinolin
3-benzyl-quinoline
Quinoline,3-(phenylmethyl)

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
366.3ºC at 760mmHg

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Flash Point ]:
158.9ºC

[ Exact Mass ]:
219.10500

[ PSA ]:
12.89000

[ LogP ]:
3.82560

[ Index of Refraction ]:
1.649

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl Methyl Carbonate
  • 3-Quinolineboronic acid
  • 3-Phenylpropanal
  • (2-Aminophenyl)methanol
  • Benzyl chloride
  • (S)-3-benzyl-1,2,3,4-tetrahydroquinoline
  • 3-benzyl-2-chloroquinoline
  • 1-ethoxy-2-ethoxymethyl-3-phenyl-propan-2-ol

DownStream

  • 3-benzyl-1H-quinolin-2-one

Related Compounds

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 2-(Oxan-3-yl)prop-2-en-1-amine
  • 1H,1'H-[5,5'-Biindene]-1,1',3,3'(2H,2'H)-tetraone
  • 3-Bromo-5,7-difluoroquinoline
  • 1,2-Dihydro-2-methyl-6-nitro-3H-indazol-3-one
  • tert-Butyl 5-(4-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazole-1-carboxylate
  • N-(4-pyridinylmethyl)-[2,2'-Bipyridine]-5-carboxamide
  • N-[(6-Fluoro-2-oxo-2H-1-benzopyran-4-yl)methyl]-2-(2,3,4,5,6-pentafluorophenoxy)propanamide
  • 2-(Bromomethyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol
  • N-(Phenylmethyl)-1-pyrrolidinepropanamide
  • 1-bromo-2-(isocyanatomethyl)-3,5-dimethoxy-benzene
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