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| Chemical manufacturer | ||||
| Name | 2-Amino-1-[4-(isobutylsulfanyl)phenyl]-1-propanone |
|---|---|
| Synonyms | 2-amino-1-(4-(isobutylthio)phenyl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NOS |
| Molecular Weight | 237.36 |
| CAS Registry Number | 81549-90-8 |
| SMILES | CC(C)CSc1ccc(cc1)C(=O)C(C)N |
| InChI | 1S/C13H19NOS/c1-9(2)8-16-12-6-4-11(5-7-12)13(15)10(3)14/h4-7,9-10H,8,14H2,1-3H3 |
| InChIKey | PJGJXFJEQIKRMG-UHFFFAOYSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.015°C at 760 mmHg (Cal.) |
| Flash point | 182.417°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-[4-(isobutylsulfanyl)phenyl]-1-propanone |