[3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE structure
|
Common Name | [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 883542-69-6 | Molecular Weight | 183.22300 | |
| Density | 1.041g/cm3 | Boiling Point | 268.567ºC at 760 mmHg | |
| Molecular Formula | C10H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.225ºC | |
| Name | 3-(4-fluorophenoxy)-N-methylpropan-1-amine |
|---|
| Density | 1.041g/cm3 |
|---|---|
| Boiling Point | 268.567ºC at 760 mmHg |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22300 |
| Flash Point | 116.225ºC |
| Exact Mass | 183.10600 |
| PSA | 21.26000 |
| LogP | 2.20490 |
| Index of Refraction | 1.485 |
| Hazard Codes | Xi |
|---|
| Precursor 2 | |
|---|---|
| DownStream 0 | |