N-Butyltoluene-4-sulfonamide
Catalog No: FT-0633904
CAS No: 1907-65-9
- Chemical Name: N-Butyltoluene-4-sulfonamide
- Molecular Formula: C11H17NO2S
- Molecular Weight: 227.33
- InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
| 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: | 41 °C |
|---|---|
| CAS: | 1907-65-9 |
| MF: | C11H17NO2S |
| Flash_Point: | 159.5±25.9 °C |
| Product_Name: | N-Tosylbutylamine |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 227.323 |
| Bolling_Point: | 340.1±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.518 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 159.5±25.9 °C |
| LogP: | 3.03 |
| Bolling_Point: | 340.1±35.0 °C at 760 mmHg |
| FW: | 227.323 |
| PSA: | 54.55000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 546 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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: | 41 °C |
| MF: | C11H17NO2S |
| Exact_Mass: | 227.097992 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)41 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,20mmHg)234 ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,40ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
| RIDADR: | UN2735 |
| Hazard_Codes: | Xi,C |
| HS_Code: | 2935009090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)