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Chemical manufacturer | ||||
Name | 3-[Allyl(Ethyl)Amino]Propanenitrile |
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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.) |
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Boiling point | 232.717°C at 760 mmHg (Cal.) |
Flash point | 87.926°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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