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| Name | 2-(3-Pyridinylamino)Propanenitrile |
|---|---|
| Synonyms | 2-(pyridin-3-ylamino)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 101257-91-4 |
| SMILES | CC(C#N)NC1=CN=CC=C1 |
| InChI | 1S/C8H9N3/c1-7(5-9)11-8-3-2-4-10-6-8/h2-4,6-7,11H,1H3 |
| InChIKey | YFNMIFIMAUNUQJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 158.2±22.3°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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| List of Reports Available for 2-(3-Pyridinylamino)Propanenitrile |