HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 70189340Generated: November 1, 2026
3-{(4-Fluorophenyl)-[(R)-1-phenylethylamino]methyl}phenylamine
https://huagongshe.com/en/chemical/70189340
Identifiers & Physical Properties
| Molecular formula | C21H21FN2 |
|---|
| Average molar mass | 320.4 g/mol |
|---|
| Monoisotopic mass | 320.16887684 g/mol |
|---|
| SMILES | C[C@@H](NC(c1ccc(F)cc1)c1cccc(N)c1)c1ccccc1 |
|---|
| InChIKey | SZXSUKWVCXYCPS-RBFZIWAESA-N |
|---|
| PubChem CID | 70189340 |
|---|
Chemical & Physical Properties
| XLogP | 4.3 |
|---|
| Topological polar surface area | 38.1 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 3 |
|---|
| Rotatable bonds | 5 |
|---|
| Heavy atoms | 24 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 361 |
|---|
![3-{(4-Fluorophenyl)-[(R)-1-phenylethylamino]methyl}phenylamine molecular structure](/img/chemical/70189340.png)