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Chemical manufacturer | ||||
Name | N2-Ethyl-2,4,5-Pyrimidinetriamine |
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Synonyms | N2-ethylpyrimidine-2,4,5-triamine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N5 |
Molecular Weight | 153.18 |
CAS Registry Number | 100524-49-0 |
SMILES | CCNC1=NC=C(C(=N1)N)N |
InChI | 1S/C6H11N5/c1-2-9-6-10-3-4(7)5(8)11-6/h3H,2,7H2,1H3,(H3,8,9,10,11) |
InChIKey | WBWBOURCSZDXMI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 387.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 188.3±28.7°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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List of Reports Available for N2-Ethyl-2,4,5-Pyrimidinetriamine |