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Chemical manufacturer | ||||
Name | 2-(4-Pyridinyloxy)-1-propanamine |
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Synonyms | 1-Propanamine, 2-(4-pyridinyloxy)-; 2-(pyridin-4-yloxy)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 886763-56-0 |
SMILES | CC(CN)Oc1ccncc1 |
InChI | 1S/C8H12N2O/c1-7(6-9)11-8-2-4-10-5-3-8/h2-5,7H,6,9H2,1H3 |
InChIKey | NZECBXMLAQHZAF-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 265.298°C at 760 mmHg (Cal.) |
Flash point | 114.248°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Pyridinyloxy)-1-propanamine |