4-(2-phenylethyl)benzo[h]quinoline

Names

[ CAS No. ]:
31493-20-6

[ Name ]:
4-(2-phenylethyl)benzo[h]quinoline

[Synonym ]:
4-phenethyl-benzo[h]quinoline

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
459.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H17N

[ Molecular Weight ]:
283.36600

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
283.13600

[ PSA ]:
12.89000

[ LogP ]:
5.17320

[ Index of Refraction ]:
1.696


Related Compounds

  • Benzenesulfonamide,N,N-dimethyl-4-(2-phenylethyl)-
  • Bis(2-benzo[h]quinoline-C2,N')(acetylacetonato)iridium(III)
  • 2-methyl-4-(2-phenylethyl)quinoline
  • 4-phenethylquinoline
  • 4-[(E)-2-benzo[h]quinolin-4-ylethenyl]-N,N-dimethylaniline
  • 4-azido-2-(trifluoromethyl)benzo[h]quinoline
  • 2-(4-cyclopropyl-6-oxopyrimidin-1(6H)-yl)-N-((4,6-dimethoxy-1,3,5-triazin-2-yl)methyl)acetamide
  • N-((4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl)methyl)-3,5-dimethylisoxazole-4-sulfonamide
  • 6-(butan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
  • N-((4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl)methyl)-2-(1H-pyrrol-1-yl)acetamide
  • 3-Amino-5-bromo-1H-indazole-7-carbonitrile
  • 2-{[6-(Butan-2-yl)pyrimidin-4-yl]amino}acetonitrile
  • 4-(thiophen-3-yl)-N-{1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl}benzamide
  • 4-{[6-(Butan-2-yl)pyrimidin-4-yl]amino}cyclohexan-1-ol
  • 1-{[6-(Butan-2-yl)pyrimidin-4-yl]amino}propan-2-ol
  • N,6-bis(butan-2-yl)pyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.