1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)

Modify Date: 2023-01-15 08:46:29

1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) Structure
1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) structure
Common Name 1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)
CAS Number 591721-35-6 Molecular Weight 145.201
Density 1.2±0.1 g/cm3 Boiling Point 194.4±9.0 °C at 760 mmHg
Molecular Formula C10H11N Melting Point N/A
MSDS N/A Flash Point 63.8±15.6 °C

 Names

Name 2-Methyl-3-phenyl-1-azabicyclo[1.1.0]butane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 194.4±9.0 °C at 760 mmHg
Molecular Formula C10H11N
Molecular Weight 145.201
Flash Point 63.8±15.6 °C
Exact Mass 145.089142
LogP 1.31
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.635

 Synonyms

1-Azabicyclo[1.1.0]butane, 2-methyl-3-phenyl-
2-Methyl-3-phenyl-1-azabicyclo[1.1.0]butane