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Chemical manufacturer | ||||
Name | N-Methyl-1-(5-Pyrimidinyloxy)-2-Propanamine |
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Synonyms | N-methyl-1-(pyrimidin-5-yloxy)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 310881-01-7 |
SMILES | CC(COc1cncnc1)NC |
InChI | 1S/C8H13N3O/c1-7(9-2)5-12-8-3-10-6-11-4-8/h3-4,6-7,9H,5H2,1-2H3 |
InChIKey | GTCJHHCXMYIPAJ-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 279.435°C at 760 mmHg (Cal.) |
Flash point | 122.798°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-(5-Pyrimidinyloxy)-2-Propanamine |