Name | 4-(3-Methylbutoxy)-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |
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Synonyms | 4-Isopentyloxy-N-[2-(1-Piperidyl)Ethyl]Benzenecarbothioamide; 4-Isoamoxy-N-(2-Piperidinoethyl)Thiobenzamide; Brn 1651807 |
Molecular Structure | ![]() |
Molecular Formula | C19H30N2OS |
Molecular Weight | 334.52 |
CAS Registry Number | 32417-13-3 |
SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OCCC(C)C |
InChI | 1S/C19H30N2OS/c1-16(2)10-15-22-18-8-6-17(7-9-18)19(23)20-11-14-21-12-4-3-5-13-21/h6-9,16H,3-5,10-15H2,1-2H3,(H,20,23) |
InChIKey | HXEDMYLFVCTMIJ-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 450.976°C at 760 mmHg (Cal.) |
Flash point | 226.542°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Methylbutoxy)-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |