N-(2-Morpholinoethyl)-p-propoxybenzothioamide
Modify Date: 2024-01-13 19:26:30
N-(2-Morpholinoethyl)-p-propoxybenzothioamide structure
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Common Name | N-(2-Morpholinoethyl)-p-propoxybenzothioamide | ||
|---|---|---|---|---|
| CAS Number | 69353-30-6 | Molecular Weight | 308.43900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H24N2O2S |
|---|---|
| Molecular Weight | 308.43900 |
| Exact Mass | 308.15600 |
| PSA | 65.82000 |
| LogP | 2.40150 |
| N-(2-Morpholinoethyl)-p-propoxythiobenzamide |
| BENZAMIDE,N-(2-MORPHOLINOETHYL)-p-PROPOXYTHIO |