p-(3-Methylbutyloxy)-N-(2-morpholinoethyl)benzothioamide
Modify Date: 2025-09-21 09:42:18
p-(3-Methylbutyloxy)-N-(2-morpholinoethyl)benzothioamide structure
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Common Name | p-(3-Methylbutyloxy)-N-(2-morpholinoethyl)benzothioamide | ||
|---|---|---|---|---|
| CAS Number | 69353-29-3 | Molecular Weight | 336.49200 | |
| Density | 1.088g/cm3 | Boiling Point | 458.4ºC at 760 mmHg | |
| Molecular Formula | C18H28N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231ºC | |
| Name | 4-(3-methylbutoxy)-N-(2-morpholin-4-ylethyl)benzenecarbothioamide |
|---|
| Density | 1.088g/cm3 |
|---|---|
| Boiling Point | 458.4ºC at 760 mmHg |
| Molecular Formula | C18H28N2O2S |
| Molecular Weight | 336.49200 |
| Flash Point | 231ºC |
| Exact Mass | 336.18700 |
| PSA | 65.82000 |
| LogP | 3.03760 |
| Index of Refraction | 1.55 |
| InChIKey | JVAAQLWIGLYQJQ-UHFFFAOYSA-N |
| SMILES | CC(C)CCOc1ccc(C(=S)NCCN2CCOCC2)cc1 |
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p-(3-Methylbuty... CAS#:69353-29-3 |
| Literature: Reynaud,P. et al. Chimica Therapeutica, 1971 , vol. 6, p. 25 - 41 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |