7-Fluoro-3-isoquinolinamine

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Names

[ CAS No. ]:
82117-32-6

[ Name ]:
7-Fluoro-3-isoquinolinamine

[Synonym ]:
3-Isoquinolinamine, 7-fluoro-
7-Fluoro-3-isoquinolinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
334.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.164

[ Flash Point ]:
156.2±22.3 °C

[ Exact Mass ]:
162.059326

[ PSA ]:
39.64000

[ LogP ]:
1.90

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

[ Index of Refraction ]:
1.677

Related Compounds

  • 7-fluoro-3-methyl-1-benzofuran-2-carboxylic acid
  • 7-FLUORO-3,4-DIHYDRO-4-[(5-ISOQUINOLINYLOXY)ACETYL]-1,3,3-TRIMETHYL-2(1H)-QUINOXALINONE
  • 7-Fluoroquinoline-3-carbonitrile
  • 7-Fluoro-3-nitro-6-azaindole
  • 7-Fluoro-3-nitro-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde
  • 7-fluoro-3-methyl-1H-indole-2-carboxylic acid(SALTDATA: FREE)
  • 3-(4-((4-Fluorophenyl)sulfonyl)butanamido)benzofuran-2-carboxamide
  • 4-((4-fluorophenyl)sulfonyl)-N-(4-methoxy-2-nitrophenyl)butanamide
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
  • 4-((4-fluorophenyl)sulfonyl)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide
  • N-(4-(4-cyanophenyl)thiazol-2-yl)-2-((4-methoxyphenyl)thio)acetamide
  • 2-((4-methoxyphenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-2-((4-methoxyphenyl)thio)acetamide
  • N-(4-(benzo[d]oxazol-2-yl)phenyl)-2-((4-methoxyphenyl)thio)acetamide
  • 2-((4-methoxyphenyl)sulfonyl)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide
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