| Name | 4-Butoxy-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |
|---|---|
| Synonyms | 4-Butoxy-N-[2-(1-Piperidyl)Ethyl]Benzenecarbothioamide; 4-Butoxy-N-(2-Piperidinoethyl)Thiobenzamide; Brn 1650549 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H28N2OS |
| Molecular Weight | 320.49 |
| CAS Registry Number | 72004-15-0 |
| SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OCCCC |
| InChI | 1S/C18H28N2OS/c1-2-3-15-21-17-9-7-16(8-10-17)18(22)19-11-14-20-12-5-4-6-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22) |
| InChIKey | YZSNKHPMRPIHNQ-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.95°C at 760 mmHg (Cal.) |
| Flash point | 221.688°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butoxy-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |