| Identification | |
| Name: | p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide |
| Synonyms: | p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide |
| CAS: | 69353-28-2 |
| Molecular Formula: | C17H26N2OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H26N2OS/c1-14(2)13-20-16-7-5-15(6-8-16)17(21)18-9-12-19-10-3-4-11-19/h5-8,14H,3-4,9-13H2,1-2H3,(H,18,21) |
| Molecular Structure: | ![(C17H26N2OS) p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide](https://img.guidechem.com/structure/69353-28-2.gif) |
| Properties | |
| Flash Point: | 209.8°C |
| Boiling Point: | 423.3°C at 760 mmHg |
| Density: | 1.079g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 209.8°C |
| Safety Data | |
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