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| Chemical manufacturer | ||||
| Name | N-Allyl-2-methyl-N-phenylpropanethioamide |
|---|---|
| Synonyms | N-allyl-2-methyl-N-phenylpropanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NS |
| Molecular Weight | 219.35 |
| CAS Registry Number | 81114-05-8 |
| SMILES | CC(C)C(=S)N(CC=C)c1ccccc1 |
| InChI | 1S/C13H17NS/c1-4-10-14(13(15)11(2)3)12-8-6-5-7-9-12/h4-9,11H,1,10H2,2-3H3 |
| InChIKey | KCOPKIMLJOLWIT-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.556°C at 760 mmHg (Cal.) |
| Flash point | 133.153°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-2-methyl-N-phenylpropanethioamide |