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| Chemical manufacturer | ||||
| Name | 3-(3-Pyridinylamino)Propanenitrile |
|---|---|
| Synonyms | 3-(pyridin-3-ylamino)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 101257-92-5 |
| SMILES | C1=CC(=CN=C1)NCCC#N |
| InChI | 1S/C8H9N3/c9-4-2-6-11-8-3-1-5-10-7-8/h1,3,5,7,11H,2,6H2 |
| InChIKey | BUMNKYJITTZEJV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.3±22.0°C at 760 mmHg (Cal.) |
| Flash point | 174.7±22.3°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Pyridinylamino)Propanenitrile |