(R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE
Catalog No: FT-0638618
CAS No: 26549-22-4
- Chemical Name: (R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE
- Molecular Formula: C10H24N2O2
- Molecular Weight: 204.31
- InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N
- InChI: InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1
| 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 |
| Product_Name: | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
|---|---|
| Flash_Point: | 71.1ºC |
| Melting_Point: | N/A |
| FW: | 204.31000 |
| Density: | 0.922g/cm3 |
| CAS: | 26549-22-4 |
| Bolling_Point: | 206.3ºC at 760mmHg |
| MF: | C10H24N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5922 ', '2 . Molar volume (m3/mol)2215 ', '3 . Parachor (902K)5154 ', '4 . Surface tension 292 ', '5 . Polarizability (10 -24cm 3)2347'] |
|---|---|
| LogP: | 0.13960 |
| Flash_Point: | 71.1ºC |
| Refractive_Index: | 1.4345-1.4365 |
| FW: | 204.31000 |
| Density: | 0.922g/cm3 |
| Bolling_Point: | 206.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 249 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 24.94000 |
| MF: | C10H24N2O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)090 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)71 ', '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'] |
| Vapor_Pressure: | 0.239mmHg at 25°C |
| Exact_Mass: | 204.18400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2922199090 |
| Safety_Statements: | 24/25 |
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