N,N-DIMETHYL METHANESULFONAMIDE
Catalog No: FT-0629549
CAS No: 918-05-8
- Chemical Name: N,N-DIMETHYL METHANESULFONAMIDE
- Molecular Formula: C3H9NO2S
- Molecular Weight: 123.18
- InChI Key: WCFDSGHAIGTEKL-UHFFFAOYSA-N
- InChI: InChI=1S/C3H9NO2S/c1-4(2)7(3,5)6/h1-3H3
| 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: | 49 °C |
|---|---|
| CAS: | 918-05-8 |
| MF: | C3H9NO2S |
| Flash_Point: | 119-120°C/17mm |
| Product_Name: | N,N-Dimethylmethanesulfonamide |
| Density: | 1.158g/cm3 |
| FW: | 123.17400 |
| Bolling_Point: | 119-120°C 17mm |
| Refractive_Index: | 1.45 |
|---|---|
| Flash_Point: | 119-120°C/17mm |
| LogP: | 0.58840 |
| Bolling_Point: | 119-120°C 17mm |
| PSA: | 45.76000 |
| Molecular_Structure: | ['1 . Molar refractive index 2862 ', '2 . Molar volume (m3/mol)1063 ', '3 . Parachor (902K)2603 ', '4 . Surface tension 359 ', '5 . Polarizability (10 -24cm 3)1134'] |
| Computational_Chemistry: | ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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: | 49 °C |
| MF: | C3H9NO2S |
| Exact_Mass: | 123.03500 |
| FW: | 123.17400 |
| Density: | 1.158g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)49 °C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 17mmHg)119-120°C ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC,17mmHg)119-120°C ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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_Codes: | T: Toxic; |
|---|---|
| HS_Code: | 2935009090 |
| Safety_Statements: | S22-S24/25 |
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