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| Chemical manufacturer | ||||
| Name | 3-(Aminomethyl)-6-Methoxy-2-Pyrazinamine |
|---|---|
| Synonyms | 3-(aminomethyl)-6-methoxypyrazin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 135290-19-6 |
| SMILES | COC1=CN=C(C(=N1)N)CN |
| InChI | 1S/C6H10N4O/c1-11-5-3-9-4(2-7)6(8)10-5/h3H,2,7H2,1H3,(H2,8,10) |
| InChIKey | QGGHWLTVBJLJPQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 154.6±26.5°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminomethyl)-6-Methoxy-2-Pyrazinamine |