(1'α)-6',7-Didemethoxy-12-O-demethyl-6',7-oxy-12'-O-methylrodiasine

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Names

[ CAS No. ]:
102571-99-3

[ Name ]:
(1'α)-6',7-Didemethoxy-12-O-demethyl-6',7-oxy-12'-O-methylrodiasine

[Synonym ]:
1-(2-Bromoethyl)-3-(8-quinolinyl)urea
Urea, N-(2-bromoethyl)-N'-8-quinolinyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
422.9±41.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12BrN3O

[ Molecular Weight ]:
294.147

[ Flash Point ]:
209.5±27.6 °C

[ Exact Mass ]:
293.016357

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.695

Related Compounds

  • 1-(3,4-Difluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1-methyl-5-(1-methyl-1H-indol-3-yl)-1H-pyrazol-4-amine
  • 2-(2-Chloro-3-methylphenyl)-3-methylbutanoic acid
  • 2-(4-Chloro-3-methylphenyl)-3-methylbutanoic acid
  • [2-(Benzyloxy)-3-methylphenyl]methanamine
  • 5-ethyl-2,3-dihydroquinolin-4(1H)-one
  • 1-(5-Bromothiophen-2-yl)cyclopropane-1-carbonitrile
  • (S)-3-Boc-4-(4-bromobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide
  • 4-Bromo-3-[2-(methylamino)ethyl]phenol
  • 1-(2,4-Dichlorophenyl)-2,2-dimethylcyclopropan-1-amine
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