2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine structure
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Common Name | 2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine | ||
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CAS Number | 14487-94-6 | Molecular Weight | 206.25900 | |
Density | 1.168g/cm3 | Boiling Point | 350.7ºC at 760 mmHg | |
Molecular Formula | C12H15FN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.9ºC |
Name | 2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine |
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Density | 1.168g/cm3 |
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Boiling Point | 350.7ºC at 760 mmHg |
Molecular Formula | C12H15FN2 |
Molecular Weight | 206.25900 |
Flash Point | 165.9ºC |
Exact Mass | 206.12200 |
PSA | 41.81000 |
LogP | 3.24360 |
Vapour Pressure | 4.31E-05mmHg at 25°C |
Index of Refraction | 1.601 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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