(3-amino-1-bicyclo[1.1.1]pentanyl)methanol structure
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Common Name | (3-amino-1-bicyclo[1.1.1]pentanyl)methanol | ||
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CAS Number | 1638767-26-6 | Molecular Weight | 113.158 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 178.7±13.0 °C at 760 mmHg | |
Molecular Formula | C6H11NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 61.9±19.8 °C |
Name | (3-Aminobicyclo[1.1.1]pent-1-yl)methanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 178.7±13.0 °C at 760 mmHg |
Molecular Formula | C6H11NO |
Molecular Weight | 113.158 |
Flash Point | 61.9±19.8 °C |
Exact Mass | 113.084061 |
LogP | -0.91 |
Vapour Pressure | 0.3±0.7 mmHg at 25°C |
Index of Refraction | 1.638 |
Hazard Codes | C |
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Bicyclo[1.1.1]pentane-1-methanol, 3-amino- |
MFCD27664959 |
(3-Aminobicyclo[1.1.1]pent-1-yl)methanol |