2-n-Butyl-1-n-hexyl-[2,3-dihydroindene]

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Names

[ CAS No. ]:
56247-75-7

[ Name ]:
2-n-Butyl-1-n-hexyl-[2,3-dihydroindene]

[Synonym ]:
2-n-Butyl-1-n-hexylindan

Chemical & Physical Properties

[ Density]:
0.882g/cm3

[ Boiling Point ]:
349.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H30

[ Molecular Weight ]:
258.44100

[ Flash Point ]:
163.7ºC

[ Exact Mass ]:
258.23500

[ LogP ]:
6.10310

[ Index of Refraction ]:
1.491

Synthetic Route

Precursor & DownStream

Precursor

  • 2-butyl-3-hexyl-1H-indene

DownStream


Related Compounds

  • 2-BUTYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
  • 2-(n-butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane
  • 2-(tert-butoxycarbonyl)-3-(4-chloro-1-n-butyl)1,2,3,4-tetrahydroisoquinoline
  • (3S)-N-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 2-butyl-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindene
  • butyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
  • 3-hydroxy-3-(4-nitrophenyl)-1-phenyl-2H,3H,5H,6H,7H,8H,9H-1lambda5-imidazo[1,2-a]azepin-1-ylium bromide
  • 3-(3,4-dimethoxyphenyl)-3-hydroxy-1-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-1-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(3,4-dichlorophenyl)-3-hydroxy-1-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-3-phenyl-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(3,4-dichlorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(4-fluorophenyl)-3-hydroxy-1-(2-methoxyphenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-1-(2-methoxyphenyl)-3-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(4-bromophenyl)-3-hydroxy-1-(2-methoxyphenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
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