p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
Modify Date: 2024-02-28 12:50:27
![p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure](https://www.chemsrc.com/caspic/199/72004-10-5.png)
p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
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Common Name | p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 72004-10-5 | Molecular Weight | 292.44000 | |
| Density | 1.093g/cm3 | Boiling Point | 410.1ºC at 760 mmHg | |
| Molecular Formula | C16H24N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.8ºC | |
| Name | 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.093g/cm3 |
|---|---|
| Boiling Point | 410.1ºC at 760 mmHg |
| Molecular Formula | C16H24N2OS |
| Molecular Weight | 292.44000 |
| Flash Point | 201.8ºC |
| Exact Mass | 292.16100 |
| PSA | 56.59000 |
| LogP | 3.16350 |
| Index of Refraction | 1.569 |
| BENZAMIDE,p-ISOPROPOXY-N-(2-PYRROLIDINYLETHYL)THIO |
| p-Isopropoxy-N-(2-pyrrolidinylethyl)thiobenzamide |