Identification |
Name: | 2-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | Isoquinoline, 2-(1-azabicyclo(2.2.2)oct-2-ylcarbonyl)-1,2,3,4-tetrahydro-, (+-)- |
CAS: | 54525-54-1 |
Molecular Formula: | C17H22N2O |
Molecular Weight: | 270.3694 |
InChI: | InChI=1/C17H22N2O/c20-17(16-11-13-5-8-18(16)9-6-13)19-10-7-14-3-1-2-4-15(14)12-19/h1-4,13,16H,5-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 204.5°C |
Boiling Point: | 452.6°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 204.5°C |
Safety Data |
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