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| Chemical manufacturer | ||||
| Name | 1-(6-Methoxy-1H-purin-8-yl)methanamine |
|---|---|
| Synonyms | (6-methoxy-9H-purin-8-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N5O |
| Molecular Weight | 179.18 |
| CAS Registry Number | 933726-37-5 |
| SMILES | COc1c2c(ncn1)nc([nH]2)CN |
| InChI | 1S/C7H9N5O/c1-13-7-5-6(9-3-10-7)12-4(2-8)11-5/h3H,2,8H2,1H3,(H,9,10,11,12) |
| InChIKey | CKSCUSZVAZINRR-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.181°C at 760 mmHg (Cal.) |
| Flash point | 227.876°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methoxy-1H-purin-8-yl)methanamine |