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Chemical manufacturer | ||||
Name | 2-Ethyl-N-(3-Ethylphenyl)Butanamide |
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Synonyms | 2-ethyl-N-(3-ethylphenyl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 574723-17-4 |
SMILES | O=C(Nc1cc(ccc1)CC)C(CC)CC |
InChI | 1S/C14H21NO/c1-4-11-8-7-9-13(10-11)15-14(16)12(5-2)6-3/h7-10,12H,4-6H2,1-3H3,(H,15,16) |
InChIKey | IPCBHSUHCSNMKK-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 368.26°C at 760 mmHg (Cal.) |
Flash point | 223.021°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-N-(3-Ethylphenyl)Butanamide |