4-Fluoro-β-methoxy-α-methylbenzeneethanamine structure
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Common Name | 4-Fluoro-β-methoxy-α-methylbenzeneethanamine | ||
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CAS Number | 74051-22-2 | Molecular Weight | 183.223 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 244.0±25.0 °C at 760 mmHg | |
Molecular Formula | C10H14FNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 101.3±23.2 °C |
Name | 1-(4-Fluorophenyl)-1-methoxy-2-propanamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 244.0±25.0 °C at 760 mmHg |
Molecular Formula | C10H14FNO |
Molecular Weight | 183.223 |
Flash Point | 101.3±23.2 °C |
Exact Mass | 183.105942 |
LogP | 1.80 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.501 |
Benzeneethanamine, 4-fluoro-β-methoxy-α-methyl- |
1-(4-Fluorophenyl)-1-methoxy-2-propanamine |
MFCD16062025 |