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
  • 1-(2-Nitroethyl)-4-phenylbenzene
  • (2S,5R)-5-Hydroxytetrahydro-2H-pyran-2-carboxylic acid
  • 1-(2-Hydroxy-3-(trifluoromethyl)phenyl)propan-1-one
  • Ethyl dodecanoyl-D-argininate
  • 2-Iodo-3-(trifluoromethyl)benzaldehyde
  • US10221142, Example 1M
  • 6-Tert-butylquinolin-8-amine
  • methyl 5-[(1S)-1-hydroxyethyl]-2-methylfuran-3-carboxylate
  • N-Methoxy-N-methyl-6-(trifluoromethoxy)-3-pyridinecarboxamide
  • 2-(1H-imidazol-1-yl)cyclobutan-1-ol
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