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Chemical manufacturer | ||||
Name | 3-(2-Aminoethoxy)-2-pyridinecarbonitrile |
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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.) |
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Boiling point | 367.222°C at 760 mmHg (Cal.) |
Flash point | 175.89°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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