1-(4-Fluorophenoxy)butan-2-amine structure
|
Common Name | 1-(4-Fluorophenoxy)butan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 883539-21-7 | Molecular Weight | 183.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Fluorophenoxy)butan-2-amine |
|---|
| Molecular Formula | C10H14FNO |
|---|---|
| Molecular Weight | 183.22 |
| InChIKey | IRLJOYNHOIFAPA-UHFFFAOYSA-N |
| SMILES | CCC(N)COc1ccc(F)cc1 |