| Name | 1-Propanimine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C3H7N |
| Molecular Weight | 57.09 |
| CAS Registry Number | 4753-69-9 |
| SMILES | CCC=N |
| InChI | 1S/C3H7N/c1-2-3-4/h3-4H,2H2,1H3 |
| InChIKey | WJKYOQDIQYJXSD-UHFFFAOYSA-N |
| Density | 0.754g/cm3 (Cal.) |
|---|---|
| Boiling point | 23.671°C at 760 mmHg (Cal.) |
| Flash point | -31.882°C (Cal.) |
| (1) | X.-P. Zhang, G. Yang and S. W. Ng. 4,4'-Bipyridinium tetrachloroaurate(III) chloride, Acta Cryst. (2006). E62, m2018-m2020 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Propanimine |