Identification |
Name: | 2-(cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline |
Synonyms: | 2-(cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline |
CAS: | 94230-89-4 |
EINECS: | 303-801-6 |
Molecular Formula: | C22H29NO2 |
Molecular Weight: | 339.47116 |
InChI: | InChI=1/C22H29NO2/c1-25-19-11-9-16(10-12-19)15-21-20-8-3-2-5-17(20)13-14-23(21)22(24)18-6-4-7-18/h9-12,18,21H,2-8,13-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 267°C |
Boiling Point: | 517.8°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 267°C |
Safety Data |
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