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| Name | 2-(cyclopentylamino)pyrimidine-5-carbaldehyde |
|---|---|
| Synonyms | 2-(cyclopentylamino)pyrimidine-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 672325-83-6 |
| SMILES | O=Cc2cnc(NC1CCCC1)nc2 |
| InChI | 1S/C10H13N3O/c14-7-8-5-11-10(12-6-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,11,12,13) |
| InChIKey | HPUARXIUUJMNJS-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.44°C at 760 mmHg (Cal.) |
| Flash point | 182.674°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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