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| Chemical manufacturer | ||||
| Name | 3-[Allyl(Ethyl)Amino]Propanenitrile |
|---|---|
| Synonyms | 3-(allyl(ethyl)amino)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 339363-16-5 |
| SMILES | CCN(CCC#N)CC=C |
| InChI | 1S/C8H14N2/c1-3-7-10(4-2)8-5-6-9/h3H,1,4-5,7-8H2,2H3 |
| InChIKey | MWPOLFCWPWQZDY-UHFFFAOYSA-N |
| Density | 0.884g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.717°C at 760 mmHg (Cal.) |
| Flash point | 87.926°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[Allyl(Ethyl)Amino]Propanenitrile |