p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
Modify Date: 2025-09-29 08:40:44
![p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure](https://image.chemsrc.com/caspic/198/69353-28-2.png)
p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
|
Common Name | p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 69353-28-2 | Molecular Weight | 306.46600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H26N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-methylpropoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H26N2OS |
|---|---|
| Molecular Weight | 306.46600 |
| Exact Mass | 306.17700 |
| PSA | 56.59000 |
| LogP | 3.41110 |
| InChIKey | KWQZWNGATIUUFZ-UHFFFAOYSA-N |
| SMILES | CC(C)COc1ccc(C(=S)NCCN2CCCC2)cc1 |
| BENZAMIDE,p-ISOBUTOXY-N-(2-PYRROLIDINYLETHYL)THIO |
| p-Isobutoxy-N-(2-pyrrolidinylethyl)thiobenzamide |