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N-(2-Piperidinoethyl)-4-Propoxybenzothioamide
[CAS# 69353-31-7]

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Identification
Name N-(2-Piperidinoethyl)-4-Propoxybenzothioamide
Synonyms N-[2-(1-Piperidyl)Ethyl]-4-Propoxy-Benzenecarbothioamide; N-[2-(1-Piperidyl)Ethyl]-4-Propoxybenzenecarbothioamide; N-(2-Piperidinoethyl)-4-Propoxy-Thiobenzamide
Molecular Structure CAS#: 69353-31-7, N-(2-Piperidinoethyl)-4-Propoxybenzothioamide
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
Properties
Density 1.076g/cm3 (Cal.)
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
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