6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI)

Modify Date: 2025-09-12 20:43:49

6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI) Structure
6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI) structure
 Common Name 6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI)
CAS Number 179922-79-3 Molecular Weight 155.194
Density 1.2±0.1 g/cm3 Boiling Point 258.6±35.0 °C at 760 mmHg
Molecular Formula C8H13NO2 Melting Point N/A
MSDS N/A Flash Point 110.2±25.9 °C

 Names

Name 2-[(1R,4R,5R)-4-Methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 258.6±35.0 °C at 760 mmHg
Molecular Formula C8H13NO2
Molecular Weight 155.194
Flash Point 110.2±25.9 °C
Exact Mass 155.094635
LogP -0.62
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.564

 Synonyms

6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol, 4-methoxy-, (1R,4R,5R)-
2-[(1R,4R,5R)-4-Methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol
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Chemsrc provides CAS#:179922-79-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI)>> amp version: 6-Azabicyclo[3.1.0]hex-2-ene-6-ethanol,4-methoxy-,(1alpha,4alpha,5alpha)-(9CI)

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