Name | 4-Butoxy-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |
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Synonyms | 4-Butoxy-N-[3-(1-Piperidyl)Propyl]Benzenecarbothioamide; 4-Butoxy-N-(3-Piperidinopropyl)Thiobenzamide; Brn 1651813 |
Molecular Structure | ![]() |
Molecular Formula | C19H30N2OS |
Molecular Weight | 334.52 |
CAS Registry Number | 32412-28-5 |
SMILES | C1=CC(=CC=C1C(NCCCN2CCCCC2)=S)OCCCC |
InChI | 1S/C19H30N2OS/c1-2-3-16-22-18-10-8-17(9-11-18)19(23)20-12-7-15-21-13-5-4-6-14-21/h8-11H,2-7,12-16H2,1H3,(H,20,23) |
InChIKey | AHFDNTQJKVZQDK-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 458.514°C at 760 mmHg (Cal.) |
Flash point | 231.101°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |