4-AMINO-N-METHYL-BENZENESULFONAMIDE
Catalog No: FT-0633787
CAS No: 1709-52-0
- Chemical Name: 4-AMINO-N-METHYL-BENZENESULFONAMIDE
- Molecular Formula: C7H10N2O2S
- Molecular Weight: 186.23
- InChI Key: OISQSDKFWKJEBA-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
| 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: | 1709-52-0 |
| MF: | C7H10N2O2S |
| Flash_Point: | 171ºC |
| Product_Name: | 4-amino-N-methylbenzenesulfonamide |
| Density: | 1.308g/cm3 |
| FW: | 186.23100 |
| Bolling_Point: | 359.2ºC at 760mmHg |
| Refractive_Index: | 1.581 |
|---|---|
| Vapor_Pressure: | 2.42E-05mmHg at 25°C |
| Flash_Point: | 171ºC |
| LogP: | 2.22980 |
| Bolling_Point: | 359.2ºC at 760mmHg |
| FW: | 186.23100 |
| PSA: | 80.57000 |
| 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 806 ', '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: | 186.04600 |
| Molecular_Structure: | ['1 . Molar refractive index 4746 ', '2 . Molar volume 1423 ', '3 . Parachor （902K）3795 ', '4 . Surface tension 505 ', '5 . Polarizability 1881'] |
| Density: | 1.308g/cm3 |
| RTECS: | WP0670000 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2935009090 |
