2-pentyl-4-aminoquinoline

Names

[ CAS No. ]:
119931-31-6

[ Name ]:
2-pentyl-4-aminoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Exact Mass ]:
214.14700

[ PSA ]:
38.91000

[ LogP ]:
4.13090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-nitrophenyl)-5-pentylisoxazole
  • 2-nitro-benzaldehyde oxime

DownStream

  • 2-pentyl-1H-quinolin-4-one

Related Compounds

  • 2-pentyl-4,6-bis(trichloromethyl)-1,3,5-triazine
  • 2-pentyl-4-butyl-1,3-dioxolane
  • 2-Pentyl-4,5-diphenyloxazole
  • 2-pentyl-4-(trimethylsilyl)cyclopentanone
  • 2-pentyl-4-(2-phenylethyl)-2H-furan-5-one
  • 2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1S)-1-[1-cyclopropyl-3-(oxolan-3-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • 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
  • Carbamic acid, (3-amino-4-nitrophenyl)-, phenyl ester
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-2-(thiophen-2-yl)acetic acid