8-(azepan-1-yl)-6-methoxyquinolin-7-amine

Names

[ CAS No. ]:
88609-35-2

[ Name ]:
8-(azepan-1-yl)-6-methoxyquinolin-7-amine

[Synonym ]:
7-Quinolinamine,8-(hexahydro-1H-azepin-1-yl)-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21N3O

[ Molecular Weight ]:
271.35700

[ Exact Mass ]:
271.16800

[ PSA ]:
51.38000

[ LogP ]:
3.85220

Synthetic Route

Precursor & DownStream

Precursor

  • Azepane
  • 8-azido-6-methoxyquinoline

DownStream


Related Compounds

  • 8-(azepan-1-yl)quinolin-7-amine
  • 8-(azepan-1-yl)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-(azepan-1-yl)-3-methyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
  • 8-(azepan-1-yl)-7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 4-(azepan-1-yl)-6-[2-(benzenesulfonyl)ethyl]-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
  • 4-(azepan-1-yl)-6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine