8-Bromo-2-methyl-5-quinolinamine

Names

[ CAS No. ]:
1023815-94-2

[ Name ]:
8-Bromo-2-methyl-5-quinolinamine

[Synonym ]:
5-Quinolinamine, 8-bromo-2-methyl-
8-Bromo-2-methyl-5-quinolinamine
MFCD09881317

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
353.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9BrN2

[ Molecular Weight ]:
237.096

[ Flash Point ]:
167.4±26.5 °C

[ Exact Mass ]:
235.994904

[ LogP ]:
2.14

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

[ Index of Refraction ]:
1.706

Related Compounds

  • 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline
  • 8-Bromo-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; hydrochloride
  • 8-methoxy-2-methyl-5-quinolinamine(SALTDATA: FREE)
  • 8-Bromo-2-methyl-4,5-dihydronaphtho[1,2-d]oxazole
  • 8-BROMO-2-METHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
  • 8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 2-{[3-(Aminomethyl)thietan-3-yl]oxy}ethan-1-ol
  • Ethyl 3-aminothietane-3-carboxylate
  • Cyclohexanol, 1-ethyl-2-(methylamino)-
  • Methyl 2,5-diazabicyclo[2.2.1]heptane-1-carboxylate
  • (S)-tert-Butyl (5-oxo-4-azaspiro[2.6]nonan-6-yl)carbamate
  • 5,5-Dimethyl-1,6-dioxaspiro[2.4]heptane
  • rac-tert-butyl N-[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
  • 2-[1-(Trifluoroacetamido)cyclopropyl]acetic acid
  • Pyrido[4,3-d]pyrimidine-2,4-diamine
  • Cyclopropanamine, 1-(2-cyclobutylpropyl)-
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