9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

Modify Date: 2024-01-31 14:17:24

9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Structure
9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one structure
Common Name 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
CAS Number 89929-27-1 Molecular Weight 289.369
Density 1.2±0.1 g/cm3 Boiling Point 483.4±45.0 °C at 760 mmHg
Molecular Formula C17H23NO3 Melting Point 195 °C
MSDS N/A Flash Point 246.1±28.7 °C

 Names

Name 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 483.4±45.0 °C at 760 mmHg
Melting Point 195 °C
Molecular Formula C17H23NO3
Molecular Weight 289.369
Flash Point 246.1±28.7 °C
Exact Mass 289.167786
LogP 2.40
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.612

 Synonyms

9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-
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