7-Bromo-5-quinolinamine

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Names

[ CAS No. ]:
1588440-90-7

[ Name ]:
7-Bromo-5-quinolinamine

[Synonym ]:
MFCD20258876
7-Bromo-5-quinolinamine
5-Quinolinamine, 7-bromo-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
370.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
177.8±23.7 °C

[ Exact Mass ]:
221.979248

[ LogP ]:
2.15

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

[ Index of Refraction ]:
1.732

Related Compounds

  • 7-Bromo-5-(2-chloro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride
  • 7-Bromo-5-(2-chloro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride
  • 7-bromo-5-cyanoimidazo[1,2-a]pyridine
  • 7-Bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine
  • 7-bromo-5-chloro-1-benzothiophene
  • (7-bromo-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-2-yl)-(2,2-dimethoxy-ethyl)-amine
  • Methyl 2-(2-hydroxy-6-methylphenyl)acetate
  • {1-[(5-Fluoro-2-methoxyphenyl)methyl]cyclopropyl}methanamine
  • 1,2-Benzenediamine, 3,4-dimethyl-5-nitro-
  • 2-(2-Chloro-4-methoxyphenyl)propanoic acid
  • 2-(2-Chloro-4-methoxyphenyl)-2-methylpropan-1-ol
  • 1-(5-Chlorothiophen-2-yl)-2,2-difluoroethan-1-ol
  • 2-(4-Fluorophenyl)-1,6-dihydro-6-oxo-5-pyrimidinecarbonitrile
  • 2-Oxo-2,3-dihydro-1H-indole-5-sulfonyl fluoride
  • Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-kappaS)bis(cyclohexanamine)-, (T-4)-
  • Toxin Ta2
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