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| Chemical manufacturer | ||||
| Name | 2-Phenyl-N,N-dipropylethanethioamide |
|---|---|
| Synonyms | 2-phenyl-N,N-dipropylethanethioamide |
| Molecular Structure |  |
| Molecular Formula | C14H21NS |
| Molecular Weight | 235.39 |
| CAS Registry Number | 79136-90-6 |
| SMILES | CCCN(CCC)C(=S)Cc1ccccc1 |
| InChI | 1S/C14H21NS/c1-3-10-15(11-4-2)14(16)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey | OTOMNQAQQQYGKF-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.075°C at 760 mmHg (Cal.) |
| Flash point | 153.424°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-N,N-dipropylethanethioamide |