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Chemical manufacturer | ||||
Name | 1-(2-Pyrimidinyloxy)-2-Propanamine |
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Synonyms | 1-(pyrimidin-2-yloxy)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 167087-51-6 |
SMILES | CC(COc1ncccn1)N |
InChI | 1S/C7H11N3O/c1-6(8)5-11-7-9-3-2-4-10-7/h2-4,6H,5,8H2,1H3 |
InChIKey | FIROHMICWJYJLD-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 275.23°C at 760 mmHg (Cal.) |
Flash point | 120.255°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 1-(2-Pyrimidinyloxy)-2-Propanamine |