2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI)

Modify Date: 2024-09-12 11:49:12

2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI) Structure
2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI) structure
Common Name 2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI)
CAS Number 214478-59-8 Molecular Weight 150.221
Density 1.3±0.1 g/cm3 Boiling Point 242.5±33.0 °C at 760 mmHg
Molecular Formula C9H14N2 Melting Point N/A
MSDS N/A Flash Point 100.5±25.4 °C

 Names

Name (1R,5S,6S,7S)-5-Methyl-7-vinyl-2-azabicyclo[4.1.0]hept-2-en-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 242.5±33.0 °C at 760 mmHg
Molecular Formula C9H14N2
Molecular Weight 150.221
Flash Point 100.5±25.4 °C
Exact Mass 150.115692
LogP 0.17
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.645

 Synonyms

(1R,5S,6S,7S)-5-Methyl-7-vinyl-2-azabicyclo[4.1.0]hept-2-en-3-amine
2-Azabicyclo[4.1.0]hept-2-en-3-amine, 7-ethenyl-5-methyl-, (1R,5S,6S,7S)-