| Name | N-(2-Piperidinoethyl)-4-Propoxybenzothioamide |
|---|---|
| Synonyms | N-[2-(1-Piperidyl)Ethyl]-4-Propoxy-Benzenecarbothioamide; N-[2-(1-Piperidyl)Ethyl]-4-Propoxybenzenecarbothioamide; N-(2-Piperidinoethyl)-4-Propoxy-Thiobenzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H26N2OS |
| Molecular Weight | 306.47 |
| CAS Registry Number | 69353-31-7 |
| SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OCCC |
| InChI | 1S/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) |
| InChIKey | ZMENZHVMHHTQHY-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.085°C at 760 mmHg (Cal.) |
| Flash point | 213.908°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Piperidinoethyl)-4-Propoxybenzothioamide |