|
|
| Synonyms | 1-Pyrenamine; pyren-1-ylamine |
| Smile Code | NC1=C2C3C4C(=CC=CC=4C=CC=3C=C1)C=C2 |
| InChI | InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2 |
| EINECS | 216-521-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |