4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- structure
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Common Name | 4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- | ||
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CAS Number | 91706-86-4 | Molecular Weight | 297.43400 | |
Density | 1.19g/cm3 | Boiling Point | 461.6ºC at 760 mmHg | |
Molecular Formula | C20H27NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 235.5ºC |
Name | 4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- |
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Synonym | More Synonyms |
Density | 1.19g/cm3 |
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Boiling Point | 461.6ºC at 760 mmHg |
Molecular Formula | C20H27NO |
Molecular Weight | 297.43400 |
Flash Point | 235.5ºC |
Exact Mass | 297.20900 |
PSA | 23.47000 |
LogP | 4.20 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.633 |
4a,10b-Propanobenz(f)isoquinolin-9-ol,3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro |
3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-4a,10b-propanobenzo[f]isoquinolin-9-ol |
4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- |
4a,10b-Propanobenz[f]isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- |
12-(Cyclopropylmethyl)-12-azatetracyclo[8.4.3.0.0]heptadeca-2,4,6-trien-4-ol |