| Name | 4-(2-Methylpropoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |
|---|---|
| Synonyms | 4-Isobutoxy-N-[3-(1-Piperidyl)Propyl]Benzenecarbothioamide; 4-Isobutoxy-N-(3-Piperidinopropyl)Thiobenzamide; Benzamide, P-Isobutoxy-N-(3-Piperidinopropyl)Thio- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H30N2OS |
| Molecular Weight | 334.52 |
| CAS Registry Number | 32417-04-2 |
| SMILES | C1=CC(=CC=C1C(NCCCN2CCCCC2)=S)OCC(C)C |
| InChI | 1S/C19H30N2OS/c1-16(2)15-22-18-9-7-17(8-10-18)19(23)20-11-6-14-21-12-4-3-5-13-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,23) |
| InChIKey | DACJEAYVFNGQMJ-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.807°C at 760 mmHg (Cal.) |
| Flash point | 228.254°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methylpropoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |