Cycloprop[a]inden-1-amine, 1,1a,6,6a-tetrahydro-, (1R,1aR,6aR)-rel- (9CI) structure
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Common Name | Cycloprop[a]inden-1-amine, 1,1a,6,6a-tetrahydro-, (1R,1aR,6aR)-rel- (9CI) | ||
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CAS Number | 501372-84-5 | Molecular Weight | 145.201 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 247.6±29.0 °C at 760 mmHg | |
Molecular Formula | C10H11N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 112.2±19.6 °C |
Name | (1S,1aS,6aS)-1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-amine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 247.6±29.0 °C at 760 mmHg |
Molecular Formula | C10H11N |
Molecular Weight | 145.201 |
Flash Point | 112.2±19.6 °C |
Exact Mass | 145.089142 |
LogP | 1.38 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.634 |
Cycloprop[a]inden-1-amine, 1,1a,6,6a-tetrahydro-, (1S,1aS,6aS)- |
(1S,1aS,6aS)-1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-amine |