Name | 4-(3-Methylbutoxy)-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide |
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Synonyms | 4-Isopentyloxy-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide; 4-Isopentyloxy-N-(2-1-Pyrrolidinylethyl)Benzenecarbothioamide; 4-Isoamoxy-N-(2-Pyrrolidin-1-Ylethyl)Thiobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2OS |
Molecular Weight | 320.49 |
CAS Registry Number | 72004-14-9 |
SMILES | C1=C(C=CC(=C1)OCCC(C)C)C(NCCN2CCCC2)=S |
InChI | 1S/C18H28N2OS/c1-15(2)9-14-21-17-7-5-16(6-8-17)18(22)19-10-13-20-11-3-4-12-20/h5-8,15H,3-4,9-14H2,1-2H3,(H,19,22) |
InChIKey | JNTPSKCIAPNPJR-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 436.46°C at 760 mmHg (Cal.) |
Flash point | 217.763°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Methylbutoxy)-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide |