Identification |
Name: | 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-4a,10b-propanobenzo[f]isoquinolin-9-ol |
Synonyms: | 4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- |
CAS: | 91706-86-4 |
Molecular Formula: | C20H27NO |
Molecular Weight: | 297.4345 |
InChI: | InChI=1/C20H27NO/c22-17-5-4-16-6-9-19-7-1-8-20(19,18(16)12-17)10-11-21(14-19)13-15-2-3-15/h4-5,12,15,22H,1-3,6-11,13-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 235.5°C |
Boiling Point: | 461.6°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 235.5°C |
Safety Data |
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