4-(Aminomethyl)benzenesulfonamide
Catalog No: FT-0682668
CAS No: 138-39-6
- Chemical Name: 4-(Aminomethyl)benzenesulfonamide
- Molecular Formula: C7H10N2O2S
- Molecular Weight: 186.23
- InChI Key: TYMRLRRVMHJFTF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 138-39-6 |
| MF: | C7H10N2O2S |
| Flash_Point: | 184.8±28.4 °C |
| Product_Name: | Mafenide |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 186.232 |
| Bolling_Point: | 382.0±44.0 °C at 760 mmHg |
| Refractive_Index: | 1.602 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 184.8±28.4 °C |
| LogP: | -0.80 |
| Bolling_Point: | 382.0±44.0 °C at 760 mmHg |
| FW: | 186.232 |
| PSA: | 94.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 946 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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'] |
| MF: | C7H10N2O2S |
| Exact_Mass: | 186.046295 |
| Molecular_Structure: | ['1 . Molar refractive index 4743 ', '2 . Molar volume 1383 ', '3 . Parachor （902K）1383 ', '4 . Surface tension 574 ', '5 . Polarizability 1880'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1. Melting point（℃）151-152。 ', '2. Solubility Soluble in 稀酸and 稀碱。'] |
| HS_Code: | 2935009090 |
|---|
