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Chemical manufacturer | ||||
Name | 2-Amino-3-(3-pyridinyl)propanenitrile |
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Synonyms | 2-amino-3-(pyridin-3-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 680569-44-2 |
SMILES | NC(Cc1cccnc1)C#N |
InChI | 1S/C8H9N3/c9-5-8(10)4-7-2-1-3-11-6-7/h1-3,6,8H,4,10H2 |
InChIKey | PZJPOQHJIOSAEC-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 322.102°C at 760 mmHg (Cal.) |
Flash point | 148.602°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-Amino-3-(3-pyridinyl)propanenitrile |