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| Chemical manufacturer | ||||
| Name | N-(3-Ethylphenyl)Pentanamide |
|---|---|
| Synonyms | N-(3-ethylphenyl)pentanamide |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 541516-23-8 |
| SMILES | O=C(Nc1cc(ccc1)CC)CCCC |
| InChI | 1S/C13H19NO/c1-3-5-9-13(15)14-12-8-6-7-11(4-2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,14,15) |
| InChIKey | RIHOSFLFOQCQOS-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.91°C at 760 mmHg (Cal.) |
| Flash point | 217.166°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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| List of Reports Available for N-(3-Ethylphenyl)Pentanamide |