3-(2-Fluorophenyl)-N-methyl-1-propanamine
Modify Date: 2025-09-02 18:28:29
3-(2-Fluorophenyl)-N-methyl-1-propanamine structure
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Common Name | 3-(2-Fluorophenyl)-N-methyl-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 886762-97-6 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 229.0±23.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 92.3±22.6 °C | |
| Name | 3-(2-Fluorophenyl)-N-methyl-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 229.0±23.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 92.3±22.6 °C |
| Exact Mass | 167.111023 |
| LogP | 1.69 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.490 |
| InChIKey | VVDGRRUXQHRMHF-UHFFFAOYSA-N |
| SMILES | CNCCCc1ccccc1F |
| 3-(2-Fluorophenyl)-N-methyl-1-propanamine |
| MFCD07374107 |
| Benzenepropanamine, 2-fluoro-N-methyl- |