bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone

Modify Date: 2024-04-02 09:27:40

bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone Structure
bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone structure
Common Name bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone
CAS Number 1534326-81-2 Molecular Weight 444.567
Density 1.2±0.1 g/cm3 Boiling Point 609.8±55.0 °C at 760 mmHg
Molecular Formula C31H28N2O Melting Point N/A
MSDS N/A Flash Point 255.5±23.9 °C

 Names

Name bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 609.8±55.0 °C at 760 mmHg
Molecular Formula C31H28N2O
Molecular Weight 444.567
Flash Point 255.5±23.9 °C
Exact Mass 444.220154
LogP 6.87
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.652

 Synonyms

Bis[(1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone
Methanone, bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-
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