4-Fluoro-β-methoxy-α-methylbenzeneethanamine
Modify Date: 2022-02-02 17:04:38
4-Fluoro-β-methoxy-α-methylbenzeneethanamine structure
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Common Name | 4-Fluoro-β-methoxy-α-methylbenzeneethanamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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 |