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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazin-3-amine |
|---|---|
| Synonyms | 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 |
| CAS Registry Number | 601515-56-4 |
| SMILES | Nc2ncc1CNCCn12 |
| InChI | 1S/C6H10N4/c7-6-9-4-5-3-8-1-2-10(5)6/h4,8H,1-3H2,(H2,7,9) |
| InChIKey | HTOBFQIBDGQHOY-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.076°C at 760 mmHg (Cal.) |
| Flash point | 187.897°C (Cal.) |
| Refractive index | 1.774 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazin-3-amine |