p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
Modify Date: 2024-01-17 12:04:50
![p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure](https://www.chemsrc.com/caspic/054/72004-09-2.png)
p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
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Common Name | p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 72004-09-2 | Molecular Weight | 292.44000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H24N2OS |
|---|---|
| Molecular Weight | 292.44000 |
| Exact Mass | 292.16100 |
| PSA | 56.59000 |
| LogP | 3.16510 |
| BENZAMIDE,p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO |
| p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide |