quinolin-1-amine

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Names

[ CAS No. ]:
7170-16-3

[ Name ]:
quinolin-1-amine

[Synonym ]:
1-amino-quinolinium,iodide
N-aminoquinolinium iodide
1-Amino-chinolinium,Jodid
1-Aminochinolinium iodid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9IN2

[ Molecular Weight ]:
272.08600

[ Exact Mass ]:
271.98100

[ PSA ]:
29.90000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • leucoline
  • Water

DownStream

  • methyl pyrazolo[1,5-a]quinoline-3-carboxylate

Related Compounds

  • 2H-quinolin-1-amine
  • 6-fluoroisoquinolin-1-amine
  • 7-chloroisoquinolin-1-amine
  • 6-chloroisoquinolin-1-amine
  • 7-methylisoquinolin-1-amine
  • 5-methoxyisoquinolin-1-amine
  • 5-[3-(diethylamino)azetidin-1-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[3-(piperidin-1-yl)azetidin-1-yl]butanoic acid
  • 4-[(2,3-dimethylbutan-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-{[(5-chlorofuran-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1-methylcyclopropyl)ethyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(pyrazin-2-yl)methyl]carbamoyl}butanoic acid
  • 3-{[(5-chlorofuran-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-2-methylpropanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluoro-N-methylbutanamido]propanoic acid
  • 2-cyclobutyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]acetic acid
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