7-Chloroquinolin-5-amine

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Names

[ CAS No. ]:
2089651-39-6

[ Name ]:
7-Chloroquinolin-5-amine

[Synonym ]:
7-Chloro-5-quinolinamine
5-Quinolinamine, 7-chloro-
MFCD30828911

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
357.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.62

[ Flash Point ]:
170.1±23.7 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.712

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 1-(2-Fluoro-4-nitrophenyl)-4-(pyridin-2-YL)piperazine
  • 6,7-Dibromo-1,2,3,4-tetrahydroisoquinoline
  • 4-(4-Fluorophenylthio)benzaldehyde
  • 2-(2-Aminoethyl)-octahydroimidazolidino[1,5-a]pyridin-3-one
  • 2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(2-pyridin-4-ylethyl)-acetamide
  • benzyl 3-(4-formyl-1H-1,2,3-triazol-1-yl)azetidine-1-carboxylate
  • 2-Chloro-5-methylbenzenethiol
  • ethyl 3-(4-formyl-1H-1,2,3-triazol-1-yl)pyrrolidine-1-carboxylate
  • (R)-Hexahydroindolizin-3(2H)-one
  • ethyl 3-(4-formyl-1H-1,2,3-triazol-1-yl)azetidine-1-carboxylate
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