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| Chemical manufacturer | ||||
| Name | 2-Propyl-3-Thiophenamine |
|---|---|
| Synonyms | 2-propylthiophen-3-amine; 3-Thiophenamine,2-propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.23 |
| CAS Registry Number | 153576-31-9 |
| SMILES | s1c(c(N)cc1)CCC |
| InChI | 1S/C7H11NS/c1-2-3-7-6(8)4-5-9-7/h4-5H,2-3,8H2,1H3 |
| InChIKey | BOILNFHRONPDKL-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.534°C at 760 mmHg (Cal.) |
| Flash point | 114.391°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-3-Thiophenamine |