|
|
| Synonyms | |
| Smile Code | CC(C)C1=CC=C(C[NH2+]CC2=CC=CC=C2)C=C1 |
| InChI | InChI=1S/C17H21N/c1-14(2)17-10-8-16(9-11-17)13-18-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3/p+1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |