Name | N-(2-Piperidinoethyl)-4-Propoxybenzothioamide |
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Synonyms | N-[2-(1-Piperidyl)Ethyl]-4-Propoxy-Benzenecarbothioamide; N-[2-(1-Piperidyl)Ethyl]-4-Propoxybenzenecarbothioamide; N-(2-Piperidinoethyl)-4-Propoxy-Thiobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2OS |
Molecular Weight | 306.47 |
CAS Registry Number | 69353-31-7 |
SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OCCC |
InChI | 1S/C17H26N2OS/c1-2-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21) |
InChIKey | ZMENZHVMHHTQHY-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 430.085°C at 760 mmHg (Cal.) |
Flash point | 213.908°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Piperidinoethyl)-4-Propoxybenzothioamide |