Name | 4-(3-Methylbutoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |
---|---|
Synonyms | 4-Isopentyloxy-N-[3-(1-Piperidyl)Propyl]Benzenecarbothioamide; 4-Isoamoxy-N-(3-Piperidinopropyl)Thiobenzamide; Brn 1256813 |
Molecular Structure | ![]() |
Molecular Formula | C20H32N2OS |
Molecular Weight | 348.55 |
CAS Registry Number | 32417-20-2 |
SMILES | C1=CC(=CC=C1C(NCCCN2CCCCC2)=S)OCCC(C)C |
InChI | 1S/C20H32N2OS/c1-17(2)11-16-23-19-9-7-18(8-10-19)20(24)21-12-6-15-22-13-4-3-5-14-22/h7-10,17H,3-6,11-16H2,1-2H3,(H,21,24) |
InChIKey | AXTYLHIUBMSBEV-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
---|---|
Boiling point | 466.415°C at 760 mmHg (Cal.) |
Flash point | 235.88°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Methylbutoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |