| Identification | |
| Name: | N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine |
| Synonyms: | 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95%;N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine;2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine |
| CAS: | 912569-67-6 |
| Molecular Formula: | C13H15N3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15N3O/c1-10-7-15-9-13(16-10)17-12-5-3-11(4-6-12)8-14-2/h3-7,9,14H,8H2,1-2H3 |
| Molecular Structure: | ![(C13H15N3O) 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95%;N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzyl...](https://img.guidechem.com/structure/912569-67-6.gif) |
| Properties | |
| Flash Point: | 161.6°C |
| Boiling Point: | 343.7°C at 760 mmHg |
| Density: | 1.121g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 161.6°C |
| Safety Data | |
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