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Name | 2-[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]phenol |
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Molecular Structure | ![]() |
Molecular Formula | C17H17N5O |
Molecular Weight | 307.35 |
CAS Registry Number | 98247-77-9 |
SMILES | Oc3ccccc3c2nc(N)nc(NCCc1ccccc1)n2 |
InChI | 1S/C17H17N5O/c18-16-20-15(13-8-4-5-9-14(13)23)21-17(22-16)19-11-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22) |
InChIKey | FIFDCWCOSZCVJA-UHFFFAOYSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 593.025°C at 760 mmHg (Cal.) |
Flash point | 312.45°C (Cal.) |
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List of Reports Available for 2-[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]phenol |