N-prop-2-enylquinolin-8-amine

Names

[ CAS No. ]:
67699-54-1

[ Name ]:
N-prop-2-enylquinolin-8-amine

[Synonym ]:
8-Quinolinamine,N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Exact Mass ]:
184.10000

[ PSA ]:
24.92000

[ LogP ]:
2.90570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Allylamine
  • 8-Aminoquinoline
  • allyl bromide
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • 7-prop-2-enylquinolin-8-ol
  • 7-ALLYL-5-CHLOROQUINOLIN-8-OL
  • N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine,hydrochloride
  • N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine
  • N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine
  • N-prop-2-enylanthracen-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-(Perchlorophenyl)pyrimidin-5-yl)acetonitrile
  • 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