I+/--[2-[[(4-Fluorophenyl)methyl]amino]ethyl]benzenemethanol structure
|
Common Name | I+/--[2-[[(4-Fluorophenyl)methyl]amino]ethyl]benzenemethanol | ||
|---|---|---|---|---|
| CAS Number | 203389-82-6 | Molecular Weight | 259.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | I+/--[2-[[(4-Fluorophenyl)methyl]amino]ethyl]benzenemethanol |
|---|
| Molecular Formula | C16H18FNO |
|---|---|
| Molecular Weight | 259.32 |
| InChIKey | TXHHSADMICKZDE-UHFFFAOYSA-N |
| SMILES | OC(CCNCc1ccc(F)cc1)c1ccccc1 |