p-Isobutoxy-N-(2-piperidinoethyl)benzothioamide
Modify Date: 2025-09-18 15:55:22
p-Isobutoxy-N-(2-piperidinoethyl)benzothioamide structure
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Common Name | p-Isobutoxy-N-(2-piperidinoethyl)benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 69353-27-1 | Molecular Weight | 320.49300 | |
| Density | 1.062g/cm3 | Boiling Point | 438.1ºC at 760 mmHg | |
| Molecular Formula | C18H28N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.8ºC | |
| Name | 4-(2-methylpropoxy)-N-(2-piperidin-1-ylethyl)benzenecarbothioamide |
|---|
| Density | 1.062g/cm3 |
|---|---|
| Boiling Point | 438.1ºC at 760 mmHg |
| Molecular Formula | C18H28N2OS |
| Molecular Weight | 320.49300 |
| Flash Point | 218.8ºC |
| Exact Mass | 320.19200 |
| PSA | 56.59000 |
| LogP | 3.80120 |
| Index of Refraction | 1.555 |
| InChIKey | IMWDOFPCUYJVPE-UHFFFAOYSA-N |
| SMILES | CC(C)COc1ccc(C(=S)NCCN2CCCCC2)cc1 |