System: α-propylbenzeneethanamine
Use the dropdown to view details on the components
| 1) α-propylbenzeneethanamine | |
|---|---|
| DECHEMA ID | 36177 |
| Formula | C11H17N |
| Synonym | 1-phenyl-2-aminopentane |
| Synonym | 1-phenylpentan-2-amine |
| Synonym | (1-benzylbutyl)amine |
| InChi-Key | VXGQDFOHLMAZIV-UHFFFAOYSA-N |
| Registry No. | 63951-01-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |