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Chemical manufacturer | ||||
Name | 2-(4-Ethyl-3,4-Dihydro-2H-Pyrido[3,2-b][1,4]Oxazin-7-Yl)-2-Propanamine |
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Synonyms | 2-(4-ethy |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3O |
Molecular Weight | 221.30 |
CAS Registry Number | 566158-28-9 |
SMILES | CCN1CCOc2c1ncc(c2)C(C)(C)N |
InChI | 1S/C12H19N3O/c1-4-15-5-6-16-10-7-9(12(2,3)13)8-14-11(10)15/h7-8H,4-6,13H2,1-3H3 |
InChIKey | IRABKYNYMLNKFE-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 373.101°C at 760 mmHg (Cal.) |
Flash point | 179.445°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 2-(4-Ethyl-3,4-Dihydro-2H-Pyrido[3,2-b][1,4]Oxazin-7-Yl)-2-Propanamine |