| Name | N-Butyl-O-Toluenesulphonamide |
|---|---|
| Synonyms | N-Butyl-2-Methyl-Benzenesulfonamide; N-Butyl-O-Toluenesulphonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2S |
| Molecular Weight | 227.32 |
| CAS Registry Number | 71436-88-9 |
| EINECS | 275-448-5 |
| SMILES | C1=CC=CC(=C1[S](NCCCC)(=O)=O)C |
| InChI | 1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-8-6-5-7-10(11)2/h5-8,12H,3-4,9H2,1-2H3 |
| InChIKey | ZBHYNHDKSANFJN-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.591°C at 760 mmHg (Cal.) |
| Flash point | 162.808°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-O-Toluenesulphonamide |