N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-3-methylbutanamide
Modify Date: 2025-09-10 18:30:49
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-3-methylbutanamide structure
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Common Name | N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-3-methylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 838879-78-0 | Molecular Weight | 327.414 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 531.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H22FNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.1±30.1 °C | |
| Name | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(4-fluorobenzyl)-3-methylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 531.3±50.0 °C at 760 mmHg |
| Molecular Formula | C16H22FNO3S |
| Molecular Weight | 327.414 |
| Flash Point | 275.1±30.1 °C |
| Exact Mass | 327.130432 |
| LogP | 1.45 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | JKRVGIHAVAPLJO-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)N(Cc1ccc(F)cc1)C1CCS(=O)(=O)C1 |
| Butanamide, N-[(4-fluorophenyl)methyl]-3-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
| N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(4-fluorobenzyl)-3-methylbutanamide |
| N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-3-methylbutanamide |