| Identification | |
| Name: | Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]- |
| Synonyms: | 3-[(6-Methylpyrazin-2-yl)oxy]aniline;3-[(6-Methylpyrazin-2-yl)oxy]aniline 97% |
| CAS: | 915707-61-8 |
| Molecular Formula: | C11H11N3O |
| Molecular Weight: | 201.22454 |
| InChI: | InChI=1/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-3-9(12)5-10/h2-7H,12H2,1H3 |
| Molecular Structure: | ![(C11H11N3O) 3-[(6-Methylpyrazin-2-yl)oxy]aniline;3-[(6-Methylpyrazin-2-yl)oxy]aniline 97%](https://img1.guidechem.com/chem/e/dict/23/915707-61-8.jpg) |
| Properties | |
| Melting Point: | 59.5 °C |
| Flash Point: | 167.3°C |
| Boiling Point: | 353°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 167.3°C |
| Safety Data | |
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