Name | 1-Propanimine |
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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.) |
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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 |
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Market Analysis Reports |
List of Reports Available for 1-Propanimine |