Name | N-(3-Piperidin-1-Ylpropyl)-4-Propoxybenzenecarbothioamide |
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Synonyms | N-[3-(1-Piperidyl)Propyl]-4-Propoxy-Benzenecarbothioamide; N-[3-(1-Piperidyl)Propyl]-4-Propoxybenzenecarbothioamide; N-(3-Piperidinopropyl)-4-Propoxy-Thiobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2OS |
Molecular Weight | 320.49 |
CAS Registry Number | 32416-18-5 |
SMILES | C1=CC(=CC=C1C(NCCCN2CCCCC2)=S)OCCC |
InChI | 1S/C18H28N2OS/c1-2-15-21-17-9-7-16(8-10-17)18(22)19-11-6-14-20-12-4-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22) |
InChIKey | HVCLVBUURASFBS-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 445.907°C at 760 mmHg (Cal.) |
Flash point | 223.477°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Piperidin-1-Ylpropyl)-4-Propoxybenzenecarbothioamide |