N,N'-DIETHYL-1,6-DIAMINOHEXANE


Catalog No:   FT-0636792

CAS No:   13093-05-5

  • Chemical Name:  N,N'-DIETHYL-1,6-DIAMINOHEXANE
  • Molecular Formula:  C10H24N2
  • Molecular Weight:  172.31
  • InChI Key:  LDQWVRMGQLAWMN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H24N2/c1-3-11-9-7-5-6-8-10-12-4-2/h11-12H,3-10H2,1-2H3

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
Melting_Point: N/A
CAS: 13093-05-5
MF: C10H24N2
Flash_Point: 105.1ºC
Product_Name: N,N'-diethylhexane-1,6-diamine
Density: 0.815g/cm3
FW: 172.31100
Bolling_Point: 233.8ºC at 760mmHg
Refractive_Index: 1.439
Vapor_Pressure: 0.0549mmHg at 25°C
Flash_Point: 105.1ºC
LogP: 2.54760
Bolling_Point: 233.8ºC at 760mmHg
FW: 172.31100
PSA: 24.06000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :642 ', '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']
MF: C10H24N2
Exact_Mass: 172.19400
Molecular_Structure: ['1 . Molar refractive index 5556 ', '2 . Molar volume (m3/mol)2112 ', '3 . Parachor (902K)4859 ', '4 . Surface tension 280 ', '5 . Polarizability 2202']
Density: 0.815g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )083 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)228 ', '6 . Boiling point(ºC,14mmHg)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(20ºC)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']
RIDADR: UN 2735 8/PG 3
HS_Code: 2921290000

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