Basic Information
| Drug ID | DDPD00397 |
|
| Drug Name | Phenylpropanolamine | |
| Molecular Weight | 151.209 | |
| Molecular Formula | C9H13NO | |
| CAS Number | 14838-15-4 | |
| SMILES | [H][C@@](C)(N)[C@]([H])(O)C1=CC=CC=C1 | |
| External Links | ||
| DRUGBANK | DB00397 | |
| PubChem Compound | 26934 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | 0.67 | - | 0.67 | - | SANGSTER (1994) |
| Melting Point | 192.0 | ℃ | 190-194 | ℃ | DRUGBANK |
| pKa | 9.44 | - | 9.44 | - | PERRIN,DD (1965) |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Half-life | 2.8 | h | 2.1-3.4 | h | DRUGBANK | |
| Toxicity LD50 | 1490.0 | mg/kg | 1490.0 | mg/kg | PO, oral; Rattus, Rat; | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1