|
|
| Synonyms | 3,4-Dihydro-1-phenylisoquinoline |
| Smile Code | C1=CC=C(C=C1)C2C3C(=CC=CC=3)CCN=2 |
| InChI | InChI=1S/C15H13N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9H,10-11H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |