6-methoxy-8-pyrrolidin-1-ylquinolin-7-amine

Names

[ CAS No. ]:
88609-33-0

[ Name ]:
6-methoxy-8-pyrrolidin-1-ylquinolin-7-amine

[Synonym ]:
7-Quinolinamine,6-methoxy-8-(1-pyrrolidinyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17N3O

[ Molecular Weight ]:
243.30400

[ Exact Mass ]:
243.13700

[ PSA ]:
51.38000

[ LogP ]:
3.07200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • 8-azido-6-methoxyquinoline

DownStream

Related Compounds

  • 6-methoxy-8-piperidin-1-ylquinolin-7-amine
  • 6-methoxy-8-morpholin-4-ylquinolin-7-amine
  • 6-methoxy-1-[7-(1-piperidyl)heptyl]-3,4-dihydro-2H-quinoline
  • 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)pentan-1-one,hydrochloride
  • 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methylbutan-1-one,hydrochloride
  • 1-(8-Acetyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
  • 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-(Furan-3-ylmethyl)-3-((tetrahydrofuran-2-yl)methyl)-1-(2-(thiophen-2-yl)ethyl)urea
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R,2S)-2-[2-(Trifluoromethoxy)phenyl]cyclopentan-1-OL
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Chloro-2-cyclopropylbenzonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(1,3-Oxazol-5-yl)-1,2-oxazol-4-amine