()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

Modify Date: 2024-01-13 07:36:47

()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Structure
()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline structure
Common Name ()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
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

 Names

Name 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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