|
|
| Synonyms | |
| Smile Code | NC1=CC=C(C=C1)C2(C)C3=C(C=C(N)C=C3)C(C)(C)C2 |
| InChI | InChI=1S/C18H22N2/c1-17(2)11-18(3,12-4-6-13(19)7-5-12)15-9-8-14(20)10-16(15)17/h4-10H,11,19-20H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |