5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
Catalog No: FT-0619535
CAS No: 51123-09-2
- Molecular Formula: 290.4
- Formula Weight: C15H18N2O2S
- Inchl Key: ZAXMFSSGOARPBM-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H18N2O2S/c1-3-17(14-7-5-4-6-8-14)20(18,19)15-11-13(16)10-9-12(15)2/h4-11H,3,16H2,1-2H3
Assay | Pack | Price | Stock | Action |
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98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
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CAS: | 51123-09-2 |
MF: | C15H18N2O2S |
Flash_Point: | 239.4±31.5 °C |
Product_Name: | 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide |
Density: | 1.3±0.1 g/cm3 |
FW: | 290.381 |
Bolling_Point: | 472.3±55.0 °C at 760 mmHg |
Refractive_Index: | 1.621 |
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Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
MF: | C15H18N2O2S |
Flash_Point: | 239.4±31.5 °C |
LogP: | 1.41 |
FW: | 290.381 |
Density: | 1.3±0.1 g/cm3 |
PSA: | 71.78000 |
Bolling_Point: | 472.3±55.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :718 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :399 ', '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'] |
Exact_Mass: | 290.108887 |
HS_Code: | 2935009090 |
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