DI-O-TOLYLETHYLENEDIAMINE


Catalog No:   FT-0631481

CAS No:   94-92-8

  • Chemical Name:  DI-O-TOLYLETHYLENEDIAMINE
  • Molecular Formula:  C16H20N2
  • Molecular Weight:  240.34
  • InChI Key:  ZQMPWXFHAUDENN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H20N2/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2/h3-10,17-18H,11-12H2,1-2H3

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
FW: 240.34300
CAS: 94-92-8
Melting_Point: 70-73ºC
Bolling_Point: 434.2ºC at 760mmHg
MF: C16H20N2
Product_Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine
Flash_Point: 277.4ºC
Density: 1.083g/cm3
FW: 240.34300
MF: C16H20N2
Refractive_Index: 1.634
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)70-73 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,mmHg)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(mmHg,ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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']
Bolling_Point: 434.2ºC at 760mmHg
Exact_Mass: 240.16300
PSA: 24.06000
Computational_Chemistry: ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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']
Molecular_Structure: ['1 . Molar refractive index 7932 ', '2 . Molar volume 2217 ', '3 . Parachor (902K)5754 ', '4 . Surface tension 453 ', '5 . Polarizability 3144']
LogP: 3.97340
Melting_Point: 70-73ºC
Flash_Point: 277.4ºC
Density: 1.083g/cm3
Risk_Statements(EU): 36/37/38
HS_Code: 2921590090
Safety_Statements: 26-36

Related Products