3-(2-fluorophenoxy)-N-methylpropan-1-amine structure
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Common Name | 3-(2-fluorophenoxy)-N-methylpropan-1-amine | ||
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CAS Number | 883542-63-0 | Molecular Weight | 183.22300 | |
Density | 1.041g/cm3 | Boiling Point | 268.567ºC at 760 mmHg | |
Molecular Formula | C10H14FNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 116.225ºC |
Name | 3-(2-fluorophenoxy)-N-methylpropan-1-amine |
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Density | 1.041g/cm3 |
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Boiling Point | 268.567ºC at 760 mmHg |
Molecular Formula | C10H14FNO |
Molecular Weight | 183.22300 |
Flash Point | 116.225ºC |
Exact Mass | 183.10600 |
PSA | 21.26000 |
LogP | 2.20490 |
Index of Refraction | 1.485 |
Hazard Codes | Xi |
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