

4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide
Catalog No: FT-0611248
CAS No: 52298-44-9
- Molecular Formula: 308.35
- Formula Weight: C14H16N2O4S
- Inchl Key: NFYQAEPHDGXJSY-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 186 °C |
---|---|
CAS: | 52298-44-9 |
MF: | C14H16N2O4S |
Flash_Point: | 268.4ºC |
Product_Name: | 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide |
Density: | 1.347 g/cm3 |
FW: | 308.35300 |
Bolling_Point: | 520.1ºC at 760 mmHg |
Refractive_Index: | 1.619 |
---|---|
Flash_Point: | 268.4ºC |
LogP: | 3.82180 |
Bolling_Point: | 520.1ºC at 760 mmHg |
FW: | 308.35300 |
PSA: | 99.03000 |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 99 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :417 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 186 °C |
MF: | C14H16N2O4S |
Exact_Mass: | 308.08300 |
Density: | 1.347 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)186 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,02mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi |
HS_Code: | 2935009090 |
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
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