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| Chemical manufacturer | ||||
| Name | 3-(2-Aminoethoxy)-2-pyridinecarbonitrile |
|---|---|
| Synonyms | 3-(2-aminoethoxy)picolinonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 760161-21-5 |
| SMILES | c1cc(c(nc1)C#N)OCCN |
| InChI | 1S/C8H9N3O/c9-3-5-12-8-2-1-4-11-7(8)6-10/h1-2,4H,3,5,9H2 |
| InChIKey | QSQOZDRPOXYZPS-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.222°C at 760 mmHg (Cal.) |
| Flash point | 175.89°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminoethoxy)-2-pyridinecarbonitrile |