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

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Names

[ CAS No. ]:
75413-99-9

[ Name ]:
8-(tert-butyl)-1,2,3,4-tetrahydroquinoline

[Synonym ]:
8-t-butyl-1,2,3,4-tetrahydroquinoline
EINECS 278-203-0

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
285.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H19N

[ Molecular Weight ]:
189.29700

[ Flash Point ]:
127.6ºC

[ Exact Mass ]:
189.15200

[ PSA ]:
12.03000

[ LogP ]:
3.48020

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-(tert-butyl)quinoline
  • 1,2,3,4-Tetrahydroquinoline
  • Propane,2-iodo-2-methyl-
  • 8-t-butyl-2,3,4,4a,5,6,7,8-octahydroquinoline

DownStream

Related Compounds

  • 8-tert-butyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine hydrochloride
  • 4-tert-butyl-1,2,3,4-tetrahydroquinoline
  • 6-(tert-butyl)-1,2,3,4-tetrahydroquinoline
  • 8-tert-butyl-8-sulfanylidene-1,2,3,4,5,6,7,8λ5-heptathiaphosphocane
  • 2-tert-butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol
  • 7-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (4-Bromo-2-methoxyphenyl)(4-methyl-1-piperazinyl)methanone