vindeburnol

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Names

[ CAS No. ]:
68779-67-9

[ Name ]:
vindeburnol

[Synonym ]:
2,3,5,6,12,13,13a,13b-Octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol
MFCD00868232
1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol, 2,3,5,6,12,13,13a,13b-octahydro-
( -)-(12R*,13aR*,13bS*)-2,3,5,6,12,13,13a,13b-Octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridin-12-ol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
482.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H20N2O

[ Molecular Weight ]:
268.353

[ Flash Point ]:
245.6±28.7 °C

[ Exact Mass ]:
268.157562

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.784

Related Compounds

  • Vindeburnol
  • 1-[2-(3-Methoxy-phenoxy)-ethyl]-1H-pyrazol-4-ylamine
  • 4-(2-Morpholin-4-yl-ethoxy)-6-thiophen-3-yl-quinazolin-2-ylamine
  • 1-[(3-Methylpiperidin-1-yl)methyl]cyclohexan-1-ol
  • 4-chloro-3-(6-methyl-2-oxo-4-trifluoromethyl-2H-pyrimidin-1-yl)-benzoic acid
  • 1-((Dipropylamino)methyl)cyclohexan-1-ol
  • 1-[2-(4-Methyl-1H-pyrazol-1-YL)ethyl]-1H-pyrazol-4-amine
  • 4-(2-Amino-4-isopropoxy-quinazolin-6-yl)-benzonitrile
  • 1-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-1H-pyrazol-4-amine
  • 3-Methyl-1,3-dihydro-2-benzofuran-4-ol
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid
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