(R)-(FLUOROMETHYL)-BENZENEETHANAMINE
Modify Date: 2023-10-09 19:45:11
(R)-(FLUOROMETHYL)-BENZENEETHANAMINE structure
|
Common Name | (R)-(FLUOROMETHYL)-BENZENEETHANAMINE | ||
|---|---|---|---|---|
| CAS Number | 77210-49-2 | Molecular Weight | 153.197 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 240.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H12FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.6±11.1 °C | |
| Name | 1-Fluoro-3-phenyl-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 240.2±25.0 °C at 760 mmHg |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.197 |
| Flash Point | 109.6±11.1 °C |
| Exact Mass | 153.095383 |
| LogP | 1.65 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.507 |
| 1-Fluoro-3-phenylpropan-2-amine |
| 1-Fluoro-3-phenyl-2-propanamine |
| Benzeneethanamine, α-(fluoromethyl)- |