(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

Product pricing and availability information
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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