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Chemical manufacturer | ||||
Name | 4-Ethoxy-6-(2-pyridinyl)-1,6-dihydro-1,3,5-triazin-2-amine |
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Synonyms | 4-ethoxy-6-(pyridin-2-yl)-1,6-dihydro-1,3,5-triazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 783247-61-0 |
SMILES | CCOC1=NC(NC(=N1)N)c2ccccn2 |
InChI | 1S/C10H13N5O/c1-2-16-10-14-8(13-9(11)15-10)7-5-3-4-6-12-7/h3-6,8H,2H2,1H3,(H3,11,13,14,15) |
InChIKey | UYZQTPQIPLFFOL-UHFFFAOYSA-N |
Density | 1.389g/cm3 (Cal.) |
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Boiling point | 374.495°C at 760 mmHg (Cal.) |
Flash point | 180.288°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-6-(2-pyridinyl)-1,6-dihydro-1,3,5-triazin-2-amine |