4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane

Modify Date: 2025-10-06 21:43:00

4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane Structure
4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane structure
 Common Name 4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane
CAS Number 17840-26-5 Molecular Weight 234.296
Density 1.2±0.1 g/cm3 Boiling Point 350.7±42.0 °C at 760 mmHg
Molecular Formula C16H14N2 Melting Point N/A
MSDS N/A Flash Point 165.9±27.9 °C

 Names

Name (3E)-N,4-Diphenyl-1-azabicyclo[2.1.0]pentan-3-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 350.7±42.0 °C at 760 mmHg
Molecular Formula C16H14N2
Molecular Weight 234.296
Flash Point 165.9±27.9 °C
Exact Mass 234.115692
LogP 2.53
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.670

 Synonyms

1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-
Benzenamine, N-(4-phenyl-1-azabicyclo[2.1.0]pent-3-ylidene)-
(3E)-N,4-Diphenyl-1-azabicyclo[2.1.0]pentan-3-imine
Benzenamine, N-[(3E)-4-phenyl-1-azabicyclo[2.1.0]pent-3-ylidene]-
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Chemsrc provides CAS#:17840-26-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane>> amp version: 4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane

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