1-(4-Phenoxyphenyl)-1-propanamine
Modify Date: 2024-09-19 15:10:19
1-(4-Phenoxyphenyl)-1-propanamine structure
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Common Name | 1-(4-Phenoxyphenyl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 473732-65-9 | Molecular Weight | 227.302 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 338.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C15H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.6±16.4 °C | |
| Name | 1-(4-Phenoxyphenyl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 338.5±25.0 °C at 760 mmHg |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.302 |
| Flash Point | 153.6±16.4 °C |
| Exact Mass | 227.131012 |
| LogP | 3.96 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.573 |
| 1-(4-Phenoxyphenyl)-1-propanamine |
| Benzenemethanamine, α-ethyl-4-phenoxy- |