8-(tert-butyl)quinoline

Suppliers

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-amino-1H-pyrazol-1-yl)-N-(1-methoxypropan-2-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3,6-Bis(2-fluorophenyl)pyridine-2-carboxylic acid
  • 8-bromo-3-methyl-1-(2-methylallyl)-7-(3-oxobutan-2-yl)-1H-purine-2,6(3H,7H)-dione
  • 3-([1,1'-Biphenyl]-2-yloxy)-2-butanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide