p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
Modify Date: 2024-01-11 11:54:08
![p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure](https://www.chemsrc.com/caspic/047/72004-14-9.png)
p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
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Common Name | p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 72004-14-9 | Molecular Weight | 320.49300 | |
| Density | 1.067g/cm3 | Boiling Point | 436.5ºC at 760 mmHg | |
| Molecular Formula | C18H28N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.8ºC | |
| Name | 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.067g/cm3 |
|---|---|
| Boiling Point | 436.5ºC at 760 mmHg |
| Molecular Formula | C18H28N2OS |
| Molecular Weight | 320.49300 |
| Flash Point | 217.8ºC |
| Exact Mass | 320.19200 |
| PSA | 56.59000 |
| LogP | 3.80120 |
| Index of Refraction | 1.558 |
| BENZAMIDE,p-ISOPENTOXY-N-(2-PYRROLIDINYLETHYL)THIO |
| p-Isopentoxy-N-(2-pyrrolidinylethyl)thiobenzamide |