()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline structure
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Common Name | ()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline | ||
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CAS Number | 57849-23-7 | Molecular Weight | 257.371 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 394.8±27.0 °C at 760 mmHg | |
Molecular Formula | C17H23NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.6±13.2 °C |
Name | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 394.8±27.0 °C at 760 mmHg |
Molecular Formula | C17H23NO |
Molecular Weight | 257.371 |
Flash Point | 165.6±13.2 °C |
Exact Mass | 257.177979 |
LogP | 4.65 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.567 |
EINECS 256-950-3 |
1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline |
EINECS 260-988-6 |
1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline |
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]- |
MFCD09833511 |