Name | 4-Isobutoxy-N-[2-(1-Pyrrolidinyl)Ethyl]Benzothioamide |
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Synonyms | 4-Isobutoxy-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide; 4-Isobutoxy-N-(2-1-Pyrrolidinylethyl)Benzenecarbothioamide; 4-Isobutoxy-N-(2-Pyrrolidin-1-Ylethyl)Thiobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2OS |
Molecular Weight | 306.47 |
CAS Registry Number | 69353-28-2 |
SMILES | C1=C(C=CC(=C1)OCC(C)C)C(NCCN2CCCC2)=S |
InChI | 1S/C17H26N2OS/c1-14(2)13-20-16-7-5-15(6-8-16)17(21)18-9-12-19-10-3-4-11-19/h5-8,14H,3-4,9-13H2,1-2H3,(H,18,21) |
InChIKey | KWQZWNGATIUUFZ-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 423.347°C at 760 mmHg (Cal.) |
Flash point | 209.833°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isobutoxy-N-[2-(1-Pyrrolidinyl)Ethyl]Benzothioamide |