| Identification | |
| Name: | N-(2-Piperidinoethyl)-p-propoxybenzothioamide |
| Synonyms: | N-(2-Piperidinoethyl)-p-propoxybenzothioamide |
| CAS: | 69353-31-7 |
| Molecular Formula: | C17H26N2OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H26N2OS/c1-2-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.9°C |
| Boiling Point: | 430.1°C at 760 mmHg |
| Density: | 1.076g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 213.9°C |
| Safety Data | |
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