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Chemical manufacturer | ||||
Name | 1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One |
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Synonyms | 6-(tert-butyl(methyl)amino)-1-ethyl-1,3,5-triazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18N4O |
Molecular Weight | 210.28 |
CAS Registry Number | 439148-05-7 |
SMILES | CCn1c(ncnc1=O)N(C)C(C)(C)C |
InChI | 1S/C10H18N4O/c1-6-14-8(11-7-12-9(14)15)13(5)10(2,3)4/h7H,6H2,1-5H3 |
InChIKey | BPTPHDGJMUFCSQ-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 267.095°C at 760 mmHg (Cal.) |
Flash point | 115.335°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One |