6-methoxy-2,5-di(propan-2-yl)quinolin-8-amine

Names

[ CAS No. ]:
685092-62-0

[ Name ]:
6-methoxy-2,5-di(propan-2-yl)quinolin-8-amine

[Synonym ]:
2,5-diisopropyl-6-methoxy-8-quinolinamine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22N2O

[ Molecular Weight ]:
258.35900

[ Exact Mass ]:
258.17300

[ PSA ]:
48.14000

[ LogP ]:
4.65360

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline
  • 6-Methoxy-8-nitroquinoline

DownStream


Related Compounds

  • 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline
  • 5-methyl-2,5-di(propan-2-yl)-1,3,2-dioxaborinane
  • methyl 4-[2,5-di(propan-2-yl)benzoyl]benzoate
  • 2,4,6-tris[2,5-di(propan-2-yl)-4-pyridin-2-ylphenyl]-1,3,5-triazine
  • Pyrazinamine, 3,6-bis(1-methylethyl)- (9CI)
  • N-[2,5-di(propan-2-yl)phenyl]acetamide
  • 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
  • 1-(6-Fluoro-4-nitropyridin-2-YL)ethanone
  • 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
  • methyl 2-[1-(4-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (5-Chloro-2-methyl-pyridin-4-YL)-carbamic acid tert-butyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde