Name | 4-Butoxy-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |
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Synonyms | 4-Butoxy-N-[2-(1-Piperidyl)Ethyl]Benzenecarbothioamide; 4-Butoxy-N-(2-Piperidinoethyl)Thiobenzamide; Brn 1650549 |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2OS |
Molecular Weight | 320.49 |
CAS Registry Number | 72004-15-0 |
SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OCCCC |
InChI | 1S/C18H28N2OS/c1-2-3-15-21-17-9-7-16(8-10-17)18(22)19-11-14-20-12-5-4-6-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22) |
InChIKey | YZSNKHPMRPIHNQ-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 442.95°C at 760 mmHg (Cal.) |
Flash point | 221.688°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-N-(2-Piperidin-1-Ylethyl)Benzenecarbothioamide |