N,N-BIS(2,5-DIHYDROXYBENZYLIDENE)ETHYLENEDIAMINE


Catalog No:   FT-0643021

CAS No:   124061-43-4

  • Chemical Name:  N,N-BIS(2,5-DIHYDROXYBENZYLIDENE)ETHYLENEDIAMINE
  • Molecular Formula:  C16H16N2O4
  • Molecular Weight:  300.31
  • InChI Key:  KQVXRKRRCLZZKX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H16N2O4/c19-13-1-3-15(21)11(7-13)9-17-5-6-18-10-12-8-14(20)2-4-16(12)22/h1-4,7-10,19-22H,5-6H2

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: n,n-bis(2,5-dihydroxybenzylidene)ethylenediamine
Flash_Point: 245.2ºC
Melting_Point: 125-127ºC
FW: 300.30900
Density: 1.559g/cm3
CAS: 124061-43-4
Bolling_Point: 481.8ºC at 760mmHg
MF: C16H16N2O4
Molecular_Structure: ['1. Molar refractive index 807 ', '2. Molar volume 2317 ', '3. Parachor (902K)6247 ', '4. Surface tension 528 ', '5. Dielectric constant N/A ', '6. Polarizability 3199 ', '7. Single isotope mass 300111007 Da ', '8. Nominal mass 300 Da ', '9. Average mass 3003092 Da']
Flash_Point: 245.2ºC
Refractive_Index: 1.823
FW: 300.30900
Density: 1.559g/cm3
Bolling_Point: 481.8ºC at 760mmHg
Computational_Chemistry: ['1 . XlogP 22 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count 21 ', '6 . TPSA 987 ', '7 . Heavy Atom Count 22 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 606 ', '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 2 ', '15. Covalently-Bonded Unit Count 1']
LogP: 2.04700
Melting_Point: 125-127ºC
PSA: 105.64000
MF: C16H16N2O4
More_Info: ['1 . Appearance Yellow 晶体粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)125-127 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: 2.63E-11mmHg at 25°C
Exact_Mass: 300.11100
Hazard_Codes: Xn
Risk_Statements(EU): R36/37/38
HS_Code: 2925290090
Safety_Statements: S24/25

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