1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE
Modify Date: 2024-04-05 11:20:20
![1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE Structure](https://www.chemsrc.com/caspic/104/833482-53-4.png)
1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE structure
|
Common Name | 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 833482-53-4 | Molecular Weight | 231.26500 | |
| Density | 1.123g/cm3 | Boiling Point | 299.509ºC at 760 mmHg | |
| Molecular Formula | C14H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.938ºC | |
| Name | 2-(4-Fluorophenoxy)-N-Methylbenzylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.123g/cm3 |
|---|---|
| Boiling Point | 299.509ºC at 760 mmHg |
| Molecular Formula | C14H14FNO |
| Molecular Weight | 231.26500 |
| Flash Point | 134.938ºC |
| Exact Mass | 231.10600 |
| PSA | 21.26000 |
| LogP | 3.72830 |
| Index of Refraction | 1.553 |
| 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine |
| MFCD08064245 |