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| Chemical manufacturer | ||||
| Name | 5-(1H-Imidazol-4-yl)-4-pyrimidinamine |
|---|---|
| Synonyms | 5-(1H-imidazol-4-yl)pyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N5 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 840529-39-7 |
| SMILES | c1c(c(ncn1)N)c2cnc[nH]2 |
| InChI | 1S/C7H7N5/c8-7-5(1-9-4-12-7)6-2-10-3-11-6/h1-4H,(H,10,11)(H2,8,9,12) |
| InChIKey | XSNANAHGJFVUNS-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.185°C at 760 mmHg (Cal.) |
| Flash point | 298.198°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
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| List of Reports Available for 5-(1H-Imidazol-4-yl)-4-pyrimidinamine |