4-Chloroquinolin-8-amine

Suppliers

Names

[ CAS No. ]:
81764-16-1

[ Name ]:
4-Chloroquinolin-8-amine

[Synonym ]:
4-Chloroquinolin-8-amine
8-Quinolinamine, 4-chloro-
4-Chloro-8-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
333.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
155.6±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.712

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-8-nitroquinoline
  • 4-chloro-7-iodo-8-nitroquinoline
  • 4-Chloroquinoline
  • 4-HYDROXY-7-IODOQUINOLINE
  • 4-Chloro-7-iodoquinoline
  • 4-quinolone

DownStream

Related Compounds

  • 4-Chloroquinolin-8-ol hydrochloride
  • 4-CHLOROQUINOLIN-8-YL 4-METHYLBENZENESULFONATE
  • 7-CHLOROQUINOLIN-8-AMINE
  • 3-chloroquinolin-8-amine
  • N-(4-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid
  • 3-bromo-6-chloroquinolin-8-amine
  • 4-(chloromethyl)-1-(cyclopropylmethyl)-5-methyl-1H-1,2,3-triazole
  • 1-(oxan-2-yl)-1H-indazole-4-sulfonamide
  • 4-(4-Aminopiperidin-4-yl)-1-methylpiperidin-4-ol
  • 1-(3-Aminopentan-3-yl)-4-methylcycloheptan-1-ol
  • 7-Fluoro-1H-indole-5-propanamine
  • 3-Amino-2-(2-bromo-6-chlorophenyl)propan-1-ol
  • [1-(2-Bromo-5-chlorophenyl)cyclobutyl]methanol
  • 2-Fluoro-4-(hydrazinylmethyl)phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyrimidin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-(1-methyl-1H-pyrazol-4-yl)acetate
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