5,8-dimethoxy-N,2-dimethyl-N-undec-10-enylquinolin-4-amine

Names

[ CAS No. ]:
88484-72-4

[ Name ]:
5,8-dimethoxy-N,2-dimethyl-N-undec-10-enylquinolin-4-amine

[Synonym ]:
4-Quinolinamine,5,8-dimethoxy-N,2-dimethyl-N-10-undecenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C24H36N2O2

[ Molecular Weight ]:
384.55500

[ Exact Mass ]:
384.27800

[ PSA ]:
34.59000

[ LogP ]:
6.30340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-5,8-dimethoxy-2-methylquinoline
  • N-methylundec-10-en-1-amine

DownStream

Related Compounds

  • 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
  • 3,5-dimethyl-N-((4-morpholino-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)isoxazole-4-sulfonamide
  • 1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine