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Chemical manufacturer | ||||
Name | 2-Amino-4-Ethyl-6-Methoxy-1,3,5-Triazine |
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Synonyms | (4-Ethyl-6-Methoxy-S-Triazin-2-Yl)Amine; 1,3,5-Triazin-2-Amine, 4-Ethyl-6-Methoxy-; 2-Ethyl-4-Amino-6-Methoxy-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 701-78-0 |
EINECS | 211-859-8 |
SMILES | C(C1=NC(=NC(=N1)N)OC)C |
InChI | 1S/C6H10N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10) |
InChIKey | NZQFOCIYDGJNSF-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 349.271°C at 760 mmHg (Cal.) |
Flash point | 165.034°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-4-Ethyl-6-Methoxy-1,3,5-Triazine |