Name | 2-Ethyl-4-Ethylamino-6-Methoxy-1,3,5-Triazine |
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Synonyms | Ethyl-(4-Ethyl-6-Methoxy-S-Triazin-2-Yl)Amine; 1,3,5-Triazin-2-Amine, N,4-Diethyl-6-Methoxy-; 2-Ethyl-4-Ethylamino-6-Methoxy-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4O |
Molecular Weight | 182.22 |
CAS Registry Number | 5248-48-6 |
SMILES | C(C1=NC(=NC(=N1)OC)NCC)C |
InChI | 1S/C8H14N4O/c1-4-6-10-7(9-5-2)12-8(11-6)13-3/h4-5H2,1-3H3,(H,9,10,11,12) |
InChIKey | KMUNXDCQPABTSC-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 328.139°C at 760 mmHg (Cal.) |
Flash point | 152.253°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Ethylamino-6-Methoxy-1,3,5-Triazine |