4-Aminotoluene-2-sulphonanilide
Catalog No: FT-0619536
CAS No: 79-72-1
- Molecular Formula: 262.33
- Formula Weight: C13H14N2O2S
- Inchl Key: HCAKHJQTCPZXPR-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H14N2O2S/c1-10-7-8-11(14)9-13(10)18(16,17)15-12-5-3-2-4-6-12/h2-9,15H,14H2,1H3
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: | 42-50 °C(lit.) |
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CAS: | 79-72-1 |
MF: | C13H14N2O2S |
Flash_Point: | 236.4±31.5 °C |
Product_Name: | 5-Amino-2-methyl-N-phenylbenzenesulfonamide |
Density: | 1.3±0.1 g/cm3 |
FW: | 262.328 |
Bolling_Point: | 467.3±55.0 °C at 760 mmHg |
Refractive_Index: | 1.653 |
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Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
Flash_Point: | 236.4±31.5 °C |
LogP: | 1.51 |
Bolling_Point: | 467.3±55.0 °C at 760 mmHg |
FW: | 262.328 |
PSA: | 80.57000 |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 806 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :358 ', '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: | 42-50 °C(lit.) |
MF: | C13H14N2O2S |
Exact_Mass: | 262.077606 |
Molecular_Structure: | ['1 . Molar refractive index 7217 ', '2 . Molar volume 1971 ', '3 . Parachor (902K)5515 ', '4 . Surface tension 613 ', '5 . Polarizability 2861'] |
Density: | 1.3±0.1 g/cm3 |
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 . |