[(5-Fluoro-1H-indol-2-yl)methyl]amine structure
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Common Name | [(5-Fluoro-1H-indol-2-yl)methyl]amine | ||
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CAS Number | 883531-07-5 | Molecular Weight | 164.18000 | |
Density | 1.302g/cm3 | Boiling Point | 339.073ºC at 760 mmHg | |
Molecular Formula | C9H9FN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 158.866ºC |
Name | (5-fluoro-1h-indol-2-yl)methanamine |
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Density | 1.302g/cm3 |
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Boiling Point | 339.073ºC at 760 mmHg |
Molecular Formula | C9H9FN2 |
Molecular Weight | 164.18000 |
Flash Point | 158.866ºC |
Exact Mass | 164.07500 |
PSA | 41.81000 |
LogP | 2.46600 |
Index of Refraction | 1.668 |
Hazard Codes | Xi: Irritant; |
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