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Chemical manufacturer | ||||
Name | 1-(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Methanamine |
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Synonyms | (4-methoxy-6-methyl-1,3,5-triazin-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 436808-50-3 |
SMILES | Cc1nc(nc(n1)OC)CN |
InChI | 1S/C6H10N4O/c1-4-8-5(3-7)10-6(9-4)11-2/h3,7H2,1-2H3 |
InChIKey | CDJPDRFZLNASLL-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 332.488°C at 760 mmHg (Cal.) |
Flash point | 154.884°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Methanamine |