Online Database of Chemicals from Around the World
| Name | 4-Isobutoxy-N-(2-Piperidinoethyl)Benzothioamide |
|---|---|
| Synonyms | 4-Isobutoxy-N-[2-(1-Piperidyl)Ethyl]Benzenecarbothioamide; 4-Isobutoxy-N-(2-Piperidinoethyl)Thiobenzamide; 5-20-03-00157 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C18H28N2OS |
| Molecular Weight | 320.49 |
| CAS Registry Number | 69353-27-1 |
| SMILES | C1=C(C=CC(=C1)OCC(C)C)C(NCCN2CCCCC2)=S |
| InChI | 1S/C18H28N2OS/c1-15(2)14-21-17-8-6-16(7-9-17)18(22)19-10-13-20-11-4-3-5-12-20/h6-9,15H,3-5,10-14H2,1-2H3,(H,19,22) |
| InChIKey | IMWDOFPCUYJVPE-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.098°C at 760 mmHg (Cal.) |
| Flash point | 218.754°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isobutoxy-N-(2-Piperidinoethyl)Benzothioamide |
