4-Chloro-7-quinolinamine

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Names

[ CAS No. ]:
451447-23-7

[ Name ]:
4-Chloro-7-quinolinamine

[Synonym ]:
4-Chloro-7-quinolinamine
7-Amino-4-chloroquinoline
4-Chloro-7-aminoquinoline
7-Quinolinamine, 4-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
159.6±22.3 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
1.95

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

[ Index of Refraction ]:
1.712

Related Compounds

  • 4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-chloro-7-fluoro-6-nitroquinazoline hydrochloride
  • 4-chloro-7-[5-(methylthio)-2-pyridinyl]-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
  • 4-Chloro-7-hydroxy-1-indanone
  • 4-Chloro-7-methoxy-2-phenylquinoline
  • 4-Chloro-7-methyl-1H-indole-6-carbonitrile
  • (R)-4-Hydroxycyclohex-2-enone
  • N-(1-cyanocyclohexyl)-2-(3-methylpiperidin-1-yl)acetamide
  • tert-Butyl lithioacetate
  • 2-Butyl-4,6-dihydroxybenzoic acid
  • 5-Cyclopentylpentan-2-ol
  • [2-(1H-Tetrazol-5-yl)-ethyl]carbamic acid tert-butyl ester
  • 2-[[(Phenylmethyl)thio]methyl]-4,4,4-trifluorobutyric acid
  • Yrspjslkogxicg-uhfffaoysa-
  • 8-methoxyoctanoic Acid
  • N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)furan-2-carboxamide
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