| Identification | |
| Name: | 6-Methylpyridazin-3-amine |
| Synonyms: | Pyridazine,3-amino-6-methyl- (6CI,8CI);3-Amino-6-methylpyridazine;Benzenemethanol,4-bromo-a-methyl-, (aR)-; |
| CAS: | 18591-82-7 |
| EINECS: | 242-430-3 |
| Molecular Formula: | C5H7N3 |
| Molecular Weight: | 109.13 |
| InChI: | InChI=1/C4H4IN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.5 °C |
| Boiling Point: | 318.7 °Cat760mmHg |
| Density: | 1.155 g/cm3 |
| Refractive index: | 1.719 |
| Specification: |
6-Methylpyridazin-3-amine (CAS NO.18591-82-7) is also named as 3-pyridazinamine, 6-methyl- ; 3-Amino-6-methylpyridazine ; 6-methylpyridazin-3-ylamine . |
| Flash Point: | 172.5 °C |
| Safety Data | |
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