Identification |
Name: | 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-5-methoxy-1H-indol-3-yl]ethanol |
Synonyms: | 83852-64-6;AC1L4K7G;2-[2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-5-methoxy-1H-indol-3-yl]ethanol;2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol;1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-5-methoxy-, (1S-(1alpha,2alpha,4alpha,5beta))- |
CAS: | 83852-64-6 |
Molecular Formula: | C20H26N2O2 |
Molecular Weight: | 326.4326 |
InChI: | InChI=1/C20H26N2O2/c1-3-13-12-22-8-6-14(13)10-19(22)20-16(7-9-23)17-11-15(24-2)4-5-18(17)21-20/h3-5,11,13-14,19,21,23H,1,6-10,12H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 261.5°C |
Boiling Point: | 508.7°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 261.5°C |
Safety Data |
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