|   p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide structure | Common Name | p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 69353-26-0 | Molecular Weight | 322.46600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H26N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-methylpropoxy)-N-(2-morpholin-4-ylethyl)benzenecarbothioamide | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C17H26N2O2S | 
|---|---|
| Molecular Weight | 322.46600 | 
| Exact Mass | 322.17100 | 
| PSA | 65.82000 | 
| LogP | 2.64750 | 
| p-Isobutoxy-N-(2-morpholinoethyl)thiobenzamide | 
| BENZAMIDE,p-ISOBUTOXY-N-(2-MORPHOLINOETHYL)THIO |