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| Chemical manufacturer | ||||
| Name | 6-Amino-1-ethyl-4-(ethylamino)-2-imino-1,2-dihydro-3-pyridinecarbonitrile |
|---|---|
| Synonyms | 6-amino-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N5 |
| Molecular Weight | 205.26 |
| CAS Registry Number | 736875-44-8 |
| SMILES | CCNc1cc(n(c(=N)c1C#N)CC)N |
| InChI | 1S/C10H15N5/c1-3-14-8-5-9(12)15(4-2)10(13)7(8)6-11/h5,13-14H,3-4,12H2,1-2H3 |
| InChIKey | GBRJUGAHZHWERZ-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.646°C at 760 mmHg (Cal.) |
| Flash point | 122.321°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-ethyl-4-(ethylamino)-2-imino-1,2-dihydro-3-pyridinecarbonitrile |