2-(cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline structure
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Common Name | 2-(cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline | ||
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CAS Number | 94230-89-4 | Molecular Weight | 339.47100 | |
Density | 1.13g/cm3 | Boiling Point | 517.8ºC at 760 mmHg | |
Molecular Formula | C22H29NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 267ºC |
Name | cyclobutyl-[1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]methanone |
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Synonym | More Synonyms |
Density | 1.13g/cm3 |
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Boiling Point | 517.8ºC at 760 mmHg |
Molecular Formula | C22H29NO2 |
Molecular Weight | 339.47100 |
Flash Point | 267ºC |
Exact Mass | 339.22000 |
PSA | 29.54000 |
LogP | 4.44720 |
Index of Refraction | 1.583 |
2-cyclobutanecarbonyl-1-(4-methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline |
2-cyclobutylcarbonyl-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
2-(CYCLOBUTYLCARBONYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE |
2-Cyclobutanoyl-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
EINECS 303-801-6 |