1-chloro-3-[(4-fluorophenyl)methylamino]propan-2-ol structure
|
Common Name | 1-chloro-3-[(4-fluorophenyl)methylamino]propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 111043-24-4 | Molecular Weight | 217.66800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13ClFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-chloro-3-[(4-fluorophenyl)methylamino]propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13ClFNO |
|---|---|
| Molecular Weight | 217.66800 |
| Exact Mass | 217.06700 |
| PSA | 32.26000 |
| LogP | 1.90590 |
| InChIKey | DGJTVUQIAHYEBV-UHFFFAOYSA-N |
| SMILES | OC(CCl)CNCc1ccc(F)cc1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-Propanol,1-chloro-3-[[(4-fluorophenyl)methyl]amino] |
| 1-chloro-3-(4-fluorobenzylamino)propan-2-ol |
| 1-chloro-3-(4-fluorobenzylamino)propane-2-ol |
| 3-chloro-1-(p-fluorobenzylamino)-2-propanol |