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
  • 2-Isothiocyanatoacetamide
  • Furan-2-yl(4-((6-hydroxythiazolo[3,2-b][1,2,4]triazol-5-yl)(3,4,5-trimethoxyphenyl)methyl)piperazin-1-yl)methanone
  • 11-(Benzyloxy)-11-oxoundecanoic acid
  • 2,4-Dimethoxy-N-[2-(phenylthio)ethyl]benzenemethanamine
  • N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-(phenylsulfonyl)propanamide hydrochloride
  • 1,3-Dioxolan-2-one, 4,5-difluoro-, (4R,5S)-rel-
  • 1,3-Bis(6-chloropyridin-3-yl)benzene
  • ethyl 6-methyl-2-(4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • ethyl 2-(4-{methyl[(oxolan-2-yl)methyl]sulfamoyl}benzamido)-6-(propan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • 6-Isopropyl-2-(3-(phenylsulfonyl)propanamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride