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Chemical manufacturer | ||||
Name | 5-Ethoxy-2,4-pyrimidinediamine |
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Synonyms | 5-ethoxypyrimidine-2,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 874494-82-3 |
SMILES | CCOC1=CN=C(N=C1N)N |
InChI | 1S/C6H10N4O/c1-2-11-4-3-9-6(8)10-5(4)7/h3H,2H2,1H3,(H4,7,8,9,10) |
InChIKey | BQKLLDSOMOBSDF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 394.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 192.1±28.7°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 5-Ethoxy-2,4-pyrimidinediamine |