N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE structure
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Common Name | N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE | ||
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CAS Number | 880805-64-1 | Molecular Weight | 271.329 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 383.3±32.0 °C at 760 mmHg | |
Molecular Formula | C17H18FNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.6±25.1 °C |
Name | N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 383.3±32.0 °C at 760 mmHg |
Molecular Formula | C17H18FNO |
Molecular Weight | 271.329 |
Flash Point | 185.6±25.1 °C |
Exact Mass | 271.137238 |
LogP | 3.88 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.554 |
N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine |
Benzenemethanamine, 3-[(2-fluorophenyl)methoxy]-N-2-propen-1-yl- |