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| IUPAC Name: | (2-chloropyrimidin-5-yl)methanamine |
| Description: | (2-Chloropyrimidin-5-yl)methanamine |
| Molecular Weight: | 143.57 |
| Molecular Formula: | C5H6ClN3 |
| Canonical SMILES: | C1=C(C=NC(=N1)Cl)CN |
| InChI: | InChI=1S/C5H6ClN3/c6-5-8-2-4(1-7)3-9-5/h2-3H,1,7H2 |
| InChI Key: | MHCBYPRBJFPLPP-UHFFFAOYSA-N |
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