2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI) structure
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Common Name | 2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI) | ||
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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 |
Name | (1R,5S,6S,7S)-5-Methyl-7-vinyl-2-azabicyclo[4.1.0]hept-2-en-3-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |
(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)- |