Identification |
Name: | 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline |
Synonyms: | 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline |
CAS: | 140605-06-7 |
Molecular Formula: | C19H27N |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H27N/c1-2-7-17(8-3-1)20-13-12-19-16(14-20)11-10-15-6-4-5-9-18(15)19/h4-6,9,16-17,19H,1-3,7-8,10-14H2/t16-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 169.6°C |
Boiling Point: | 389.4°C at 760 mmHg |
Density: | 1.038g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 169.6°C |
Safety Data |
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