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Chemical manufacturer | ||||
Name | [(4,6-dimethyl-1,3,5-triazin-2-yl)amino]methanol |
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Synonyms | ((4,6-dimethyl-1,3,5-triazin-2-yl)amino)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 84591-88-8 |
SMILES | OCNc1nc(C)nc(C)n1 |
InChI | 1S/C6H10N4O/c1-4-8-5(2)10-6(9-4)7-3-11/h11H,3H2,1-2H3,(H,7,8,9,10) |
InChIKey | CCSGSTQGOGKKKE-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 381.868°C at 760 mmHg (Cal.) |
Flash point | 184.748°C (Cal.) |
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