(3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine

Modify Date: 2024-01-03 22:52:12

(3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine Structure
(3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine structure
Common Name (3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine
CAS Number 142298-00-8 Molecular Weight 240.300
Density 1.1±0.1 g/cm3 Boiling Point 373.8±52.0 °C at 760 mmHg
Molecular Formula C15H16N2O Melting Point N/A
MSDS N/A Flash Point 179.9±30.7 °C

 Names

Name (3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 373.8±52.0 °C at 760 mmHg
Molecular Formula C15H16N2O
Molecular Weight 240.300
Flash Point 179.9±30.7 °C
Exact Mass 240.126266
LogP 3.95
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.604

 Synonyms

(3Z)-N-[(3-Phenyl-2-propyn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine
(3Z)-N-[(3-phenylprop-2-yn-1-yl)oxy]-1-azabicyclo[2.2.1]heptan-3-imine
1-Azabicyclo[2.2.1]heptan-3-one, O-(3-phenyl-2-propyn-1-yl)oxime, (3Z)-