| Name | 3-(4-Butoxyphenyl)propanethioamide |
|---|---|
| Synonyms | 3-(4-Butoxyphenyl)propyl thioamide; BOPPT |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NOS |
| Molecular Weight | 237.36 |
| CAS Registry Number | 89790-06-7 |
| SMILES | S=C(N)CCc1ccc(OCCCC)cc1 |
| InChI | 1S/C13H19NOS/c1-2-3-10-15-12-7-4-11(5-8-12)6-9-13(14)16/h4-5,7-8H,2-3,6,9-10H2,1H3,(H2,14,16) |
| InChIKey | DURVNLQXOMHJMY-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.771°C at 760 mmHg (Cal.) |
| Flash point | 182.27°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Butoxyphenyl)propanethioamide |