N-[1-(4-Fluorophenyl)ethyl]-2-propanamine
Modify Date: 2024-03-09 11:23:28
![N-[1-(4-Fluorophenyl)ethyl]-2-propanamine Structure](https://www.chemsrc.com/caspic/227/1021091-73-5.png)
N-[1-(4-Fluorophenyl)ethyl]-2-propanamine structure
|
Common Name | N-[1-(4-Fluorophenyl)ethyl]-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1021091-73-5 | Molecular Weight | 181.250 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 217.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 85.4±20.4 °C | |
| Name | N-[1-(4-Fluorophenyl)ethyl]-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 217.7±15.0 °C at 760 mmHg |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.250 |
| Flash Point | 85.4±20.4 °C |
| Exact Mass | 181.126678 |
| LogP | 2.80 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.485 |
| MFCD24090504 |
| Benzenemethanamine, 4-fluoro-α-methyl-N-(1-methylethyl)- |
| MFCD11139206 |
| N-[1-(4-Fluorophenyl)ethyl]-2-propanamine |