2-Phenylethanesulfonamide structure
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Common Name | 2-Phenylethanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 16993-47-8 | Molecular Weight | 185.24300 | |
| Density | 1.26g/cm3 | Boiling Point | 354.6ºC at 760mmHg | |
| Molecular Formula | C8H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.2ºC | |
| Name | 2-Phenylethanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 354.6ºC at 760mmHg |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.24300 |
| Flash Point | 168.2ºC |
| Exact Mass | 185.05100 |
| PSA | 68.54000 |
| LogP | 2.29870 |
| Vapour Pressure | 3.32E-05mmHg at 25°C |
| Index of Refraction | 1.573 |
| InChIKey | ROZCUVMFXOURIS-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)CCc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2935009090 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: Dissociation constant, pKa of the compound at 100 uM by capillary electrophoresis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801195
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Name: Apparent permeability of compound at pH 7.4 at 200 uM by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801194
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|
Name: Effective permeability of compound assessed as membrane retention at pH 7.4 at 200 uM...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801193
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|
Name: Effective permeability of compound at pH 7.4 at 200 uM after 5 hrs by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801192
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|
Name: Percentage unbound in human plasma at 5 uM after 6 hrs by equilibrium dialysis method
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801196
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|
Name: 1-octonol-aqueous buffer distribution coefficient, log D of the compound at pH 7.4 in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801191
|
|
Name: Kinetic solubility in aqueous phosphate buffer at pH 7.4 at 200 uM after 24 hrs by HP...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801190
|
| phenethylsulfonamide |
| Ethanesulfonamide,2-phenyl |
| Benzeneethanesulfonamide |
| 2-phenylethanesulphonamide |
| 2-phenylethane sulfonamide |
| 2-phenylethane-1-sulfonamide |
| phenylethanesulfonamide |