|
|
| Synonyms | 3-Amino-2,6-lutidine |
| Smile Code | CC1=NC(C)=C(N)C=C1 |
| InChI | InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3 |
| EINECS | 222-332-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |