(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-(1-ethylpiperidin-4-yl)-N-methylmethanamine
  • 3-(1-phenyl-1H-pyrazol-4-yl)propan-1-amine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
  • N-[4-[(4-amino-5-sulfanyl-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]acetamide
  • 1,5-Diethyl-4-nitro-1H-pyrazole-3-carboxamide
  • 4-Hydrazinyl-2,6,7-trimethylquinoline
  • 5-Ethyl-1-methyl-4-nitro-1h-pyrazole-3-carboxamide
  • 2-(2-Chlorophenyl)benzo[b]thiophene
  • Caffeoylglycolic acid
  • Ethyl decahydroquinoline-3-carboxylate
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