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| Chemical manufacturer | ||||
| Name | N-(4-Methylphenyl)-2-sulfanylbutanamide |
|---|---|
| Synonyms | 2-mercapto-N-(p-tolyl)butanamide |
| Molecular Structure |  |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Registry Number | 802556-86-1 |
| SMILES | CCC(C(=O)Nc1ccc(cc1)C)S |
| InChI | 1S/C11H15NOS/c1-3-10(14)11(13)12-9-6-4-8(2)5-7-9/h4-7,10,14H,3H2,1-2H3,(H,12,13) |
| InChIKey | FNXQKKSDAIFEQA-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.868°C at 760 mmHg (Cal.) |
| Flash point | 178.7°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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| List of Reports Available for N-(4-Methylphenyl)-2-sulfanylbutanamide |