2,6-Diaminotoluene-4-sulfonic acid
Catalog No: FT-0631507
CAS No: 98-25-9
- Chemical Name: 2,6-Diaminotoluene-4-sulfonic acid
- Molecular Formula: C7H10N2O3S
- Molecular Weight: 202.23
- InChI Key: IPQWXJDRMKGSFI-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2O3S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)
| 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 |
| Bolling_Point: | N/A |
|---|---|
| MF: | C7H10N2O3S |
| Density: | 2.070 |
| FW: | 202.23100 |
| Product_Name: | 3,5-diamino-4-methylbenzenesulfonic acid |
| CAS: | 98-25-9 |
| Flash_Point: | N/A |
| Melting_Point: | 162ºC |
| PSA: | 114.79000 |
|---|---|
| MF: | C7H10N2O3S |
| Density: | 2.070 |
| Refractive_Index: | 1.657 |
| Exact_Mass: | 202.04100 |
| FW: | 202.23100 |
| LogP: | 2.64930 |
| Molecular_Structure: | ['1 . Molar refractive index 4896 ', '2 . Molar volume 1330 ', '3 . Parachor （902K）3944 ', '4 . Surface tension 772 ', '5 . Polarizability 1940'] |
| Computational_Chemistry: | ['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 115 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :260 ', '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: | 162ºC |
| Safety_Statements: | S22-S36/37-S60-S61 |
|---|---|
| RIDADR: | UN3288 |
| Hazard_Codes: | Xn,N |
| Hazard_Class: | 6.1 |
| Packing_Group: | III |
| Risk_Statements(EU): | R22:Harmful if swallowed. R40:Limited evidence of a carcinogenic effect. R42/43:May cause sensitization by inhalation and skin contact . R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . |
