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Chemical manufacturer | ||||
Name | 2-Amino-3-(4-pyridinyl)propanenitrile |
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Synonyms | 2-amino-3-(pyridin-4-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 680569-42-0 |
SMILES | NC(Cc1ccncc1)C#N |
InChI | 1S/C8H9N3/c9-6-8(10)5-7-1-3-11-4-2-7/h1-4,8H,5,10H2 |
InChIKey | OGEPGALABKTVMY-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 324.08°C at 760 mmHg (Cal.) |
Flash point | 149.798°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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