(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine


Catalog No:   FT-0772193

CAS No:   148369-91-9

  • Chemical Name:  (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
  • Molecular Formula:  C19H26N2O2
  • Molecular Weight:  314.4
  • InChI Key:  WDYGPMAMBXJESZ-SFHVURJKSA-N
  • InChI:  InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m0/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
Bolling_Point: 477.907ºC at 760 mmHg
CAS: 148369-91-9
MF: C19H26N2O2
Density: 1.077 g/cm3
Melting_Point: 78-98ºC
Product_Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
Flash_Point: 251.359ºC
FW: 314.42200
MF: C19H26N2O2
Density: 1.077 g/cm3
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 705 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :321 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78-98 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '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']
Exact_Mass: 314.19900
Flash_Point: 251.359ºC
PSA: 70.50000
Molecular_Structure: ['1. Molar refractive index 9401 ', '2. Molar volume 2918 ', '3. Parachor (902K)7355 ', '4. Surface tension 403 ', '5. Dielectric constant N/A ', '6. Polarizability 3727 ', '7. Single isotope mass 314199428 Da ', '8. Nominal mass 314 Da ', '9. Average mass 3144219 Da']
LogP: 4.29000
Melting_Point: 78-98ºC
Bolling_Point: 477.907ºC at 760 mmHg
FW: 314.42200
HS_Code: 2922299090
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36-S37-S39

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