Name | N-(4-Acetamidobutyl)-N-Allylacetamide |
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Synonyms | Acetamide, N-allyl-N,N'-tetramethylenebis-; N-(4-[Acetyl(allyl)amino]butyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 20944-07-4 |
SMILES | O=C(N(CCCCNC(=O)C)C\C=C)C |
InChI | 1S/C11H20N2O2/c1-4-8-13(11(3)15)9-6-5-7-12-10(2)14/h4H,1,5-9H2,2-3H3,(H,12,14) |
InChIKey | QSWYRYJRNKDVMO-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 407.148°C at 760 mmHg (Cal.) |
Flash point | 200.036°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for N-(4-Acetamidobutyl)-N-Allylacetamide |