2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol structure
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Common Name | 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol | ||
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CAS Number | 880810-91-3 | Molecular Weight | 279.737 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 398.5±30.0 °C at 760 mmHg | |
Molecular Formula | C15H15ClFNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 194.8±24.6 °C |
Name | 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 398.5±30.0 °C at 760 mmHg |
Molecular Formula | C15H15ClFNO |
Molecular Weight | 279.737 |
Flash Point | 194.8±24.6 °C |
Exact Mass | 279.082611 |
LogP | 3.03 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.588 |
2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol |
Benzenemethanol, α-[[[(2-chloro-6-fluorophenyl)methyl]amino]methyl]- |