|
|
| Synonyms | |
| Smile Code | CC(C)NCCCOC1C2C(=CC=CC=2)C=CC=1 |
| InChI | InChI=1S/C16H21NO/c1-13(2)17-11-6-12-18-16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10,13,17H,6,11-12H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |