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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(4-pentylphenyl)-1-propanone |
|---|---|
| Synonyms | 2-amino-1-(4-pentylphenyl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 806601-63-8 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)C(C)N |
| InChI | 1S/C14H21NO/c1-3-4-5-6-12-7-9-13(10-8-12)14(16)11(2)15/h7-11H,3-6,15H2,1-2H3 |
| InChIKey | YQIMGAWIZOGJDG-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.0±35.0°C at 760 mmHg (Cal.) |
| Flash point | 165.5±25.9°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(4-pentylphenyl)-1-propanone |