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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-5-ethylphenyl)-1-pentanone |
|---|---|
| Synonyms | 1-(2-amino-5-ethylphenyl)pentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 637028-37-6 |
| SMILES | CCCCC(=O)c1cc(ccc1N)CC |
| InChI | 1S/C13H19NO/c1-3-5-6-13(15)11-9-10(4-2)7-8-12(11)14/h7-9H,3-6,14H2,1-2H3 |
| InChIKey | NWIPTGSBASHGSQ-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.434°C at 760 mmHg (Cal.) |
| Flash point | 157.875°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-5-ethylphenyl)-1-pentanone |