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| Chemical manufacturer | ||||
| Name | 3-Amino-6-Propyl-2-Pyrazinecarbonitrile |
|---|---|
| Synonyms | 3-amino-6-propylpyrazine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 50627-23-1 |
| SMILES | CCCc1cnc(c(n1)C#N)N |
| InChI | 1S/C8H10N4/c1-2-3-6-5-11-8(10)7(4-9)12-6/h5H,2-3H2,1H3,(H2,10,11) |
| InChIKey | YTNJCNPVWCTLQK-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.417°C at 760 mmHg (Cal.) |
| Flash point | 155.445°C (Cal.) |
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| List of Reports Available for 3-Amino-6-Propyl-2-Pyrazinecarbonitrile |