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Chemical manufacturer | ||||
Name | N-(4-Ethylphenyl)-N-methylethanediamide |
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Synonyms | N1-(4-ethylphenyl)-N1-methyloxalamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 664311-60-8 |
SMILES | CCc1ccc(cc1)N(C)C(=O)C(=O)N |
InChI | 1S/C11H14N2O2/c1-3-8-4-6-9(7-5-8)13(2)11(15)10(12)14/h4-7H,3H2,1-2H3,(H2,12,14) |
InChIKey | PKLVTHQALOUSIR-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 351.813°C at 760 mmHg (Cal.) |
Flash point | 166.571°C (Cal.) |
Refractive index | 1.583 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Ethylphenyl)-N-methylethanediamide |