1-(4-Fluoro-3-methylphenyl)ethan-1-amine
Modify Date: 2025-08-26 16:17:11
1-(4-Fluoro-3-methylphenyl)ethan-1-amine structure
|
Common Name | 1-(4-Fluoro-3-methylphenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 105321-48-0 | Molecular Weight | 153.197 | |
| Density | 1.041±0.06 g/cm3(Predicted) | Boiling Point | 206.6±25.0 °C(Predicted) | |
| Molecular Formula | C9H12FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 88.0±11.1 °C | |
| Name | Benzenemethanamine, 4-fluoro-α,3-dimethyl- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.041±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 206.6±25.0 °C(Predicted) |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.197 |
| Flash Point | 88.0±11.1 °C |
| Exact Mass | 153.095383 |
| LogP | 1.95 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.512 |
| InChIKey | JBEYNOQDGHMKQW-UHFFFAOYSA-N |
| SMILES | Cc1cc(C(C)N)ccc1F |
| Benzenemethanamine, 4-fluoro-α,3-dimethyl- |
| 1-(4-Fluoro-3-methylphenyl)ethanamine |
| MFCD08057493 |
| MFCD12805315 |
| MFCD08057494 |