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| Chemical manufacturer | ||||
| Name | 3-(2-Ethyl-1-naphthyl)propanamide |
|---|---|
| Synonyms | 3-(2-ethylnaphthalen-1-yl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 690243-53-9 |
| SMILES | CCC1=C(C2=CC=CC=C2C=C1)CCC(=O)N |
| InChI | 1S/C15H17NO/c1-2-11-7-8-12-5-3-4-6-13(12)14(11)9-10-15(16)17/h3-8H,2,9-10H2,1H3,(H2,16,17) |
| InChIKey | SQQNFBMKVXVVPN-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.6±24.0°C at 760 mmHg (Cal.) |
| Flash point | 226.3±22.9°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Ethyl-1-naphthyl)propanamide |