Identification |
Name: | 1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline |
Synonyms: | 2H-benzo[b]quinolizine, 1,3,4,6,11,11a-hexahydro- |
CAS: | 7234-65-3 |
Molecular Formula: | C13H17N |
Molecular Weight: | 187.2808 |
InChI: | InChI=1/C13H17N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,13H,3-4,7-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 117.3°C |
Boiling Point: | 288.8°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 117.3°C |
Safety Data |
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