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| Chemical manufacturer | ||||
| Name | 7-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 860721-60-4 |
| SMILES | CC1=C(C2=NCCN2C=N1)N |
| InChI | 1S/C7H10N4/c1-5-6(8)7-9-2-3-11(7)4-10-5/h4H,2-3,8H2,1H3 |
| InChIKey | AJSVSPBXPSJJIG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.1±43.0°C at 760 mmHg (Cal.) |
| Flash point | 112.9±28.2°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-8-amine |