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Chemical manufacturer | ||||
Name | 1,4,6-Trimethyl-1,3,5-Triazin-2(1H)-Imine |
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Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 408509-67-1 |
SMILES | CC1=NC(=N)N(C(=N1)C)C |
InChI | 1S/C6H10N4/c1-4-8-5(2)10(3)6(7)9-4/h7H,1-3H3 |
InChIKey | RCSGNLMLEDOQDI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 165.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 54.2±22.6°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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