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Chemical manufacturer | ||||
Name | N-Allyl-N-ethoxybutanamide |
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Synonyms | N-allyl-N-ethoxybutyramide |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO2 |
Molecular Weight | 171.24 |
CAS Registry Number | 91521-45-8 |
SMILES | CCCC(=O)N(CC=C)OCC |
InChI | 1S/C9H17NO2/c1-4-7-9(11)10(8-5-2)12-6-3/h5H,2,4,6-8H2,1,3H3 |
InChIKey | DEUFAQGEIJASQK-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 209.475°C at 760 mmHg (Cal.) |
Flash point | 80.488°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-N-ethoxybutanamide |