Name | 5-(chloromethyl)pyrimidin-2-amine |
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Synonyms | 2-Amino-5-chloromethylpyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C5H6ClN3 |
Molecular Weight | 143.57 |
CAS Registry Number | 769083-57-0 |
SMILES | ClCc1cnc(N)nc1 |
InChI | 1S/C5H6ClN3/c6-1-4-2-8-5(7)9-3-4/h2-3H,1H2,(H2,7,8,9) |
InChIKey | BUKSRQOZLANPFI-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 349.183°C at 760 mmHg (Cal.) |
Flash point | 164.98°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(chloromethyl)pyrimidin-2-amine |