8-(tert-butyl)quinoline

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Names

[ CAS No. ]:
75413-96-6

[ Name ]:
8-(tert-butyl)quinoline

[Synonym ]:
EINECS 278-200-4
8-t-butylquinoline

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
286.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
116.3ºC

[ Exact Mass ]:
185.12000

[ PSA ]:
12.89000

[ LogP ]:
3.53230

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-t-butyl-2,3,4,4a,5,6,7,8-octahydroquinoline

DownStream

  • 8-(tert-butyl)-1,2,3,4-tetrahydroquinoline

Related Compounds

  • 8-tert-butyl quinoline
  • 8-Tert-Butyl 2-Methyl 1-Oxa-8-Azaspiro[4.5]Decane-2,8-Dicarboxylate
  • 8-tert-butyl 3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
  • 8-tert-butyl-4,6-dimethyl coumarin
  • 8-tert-butyl-5-chloro-6-methyl-3,4-dihydro-2H-chromene
  • 8-[tert-butyl(dimethyl)silyl]oxy-4-ethyloct-3-en-2-ol
  • N-[4-methoxy-3-(1H-pyrrol-1-yl)phenyl]pyridine-2-carboxamide
  • 2-(3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(3,4-dimethoxybenzyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]pyridine-3-carboxamide
  • ethyl (2-{[(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
  • N-cyclopentyl-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]butanamide
  • 2-{2-[4-(3-methoxyphenyl)piperazino]-2-oxoethyl}-6-[4-(methylsulfanyl)phenyl]-3(2H)-pyridazinone
  • 4-[({[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]benzoic acid
  • 2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]-N-(4-phenoxyphenyl)acetamide
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