6-Isopropoxy-1,3,5-triazine-2,4-diamine


Catalog No:   FT-0692887

CAS No:   24860-40-0

  • Chemical Name:  6-Isopropoxy-1,3,5-triazine-2,4-diamine
  • Molecular Formula:  C6H11N5O
  • Molecular Weight:  169.19
  • InChI Key:  ATCQNYLEZRQALQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H11N5O/c1-3(2)12-6-10-4(7)9-5(8)11-6/h3H,1-2H3,(H4,7,8,9,10,11)

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: 169.184
CAS: 24860-40-0
Melting_Point: 172ºC
Bolling_Point: 401.1±28.0 °C at 760 mmHg
MF: C6H11N5O
Product_Name: 6-Isopropoxy-1,3,5-triazine-2,4-diamine
Flash_Point: 196.4±24.0 °C
Density: 1.3±0.1 g/cm3
FW: 169.184
MF: C6H11N5O
Flash_Point: 196.4±24.0 °C
Refractive_Index: 1.601
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)172 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kpa,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']
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Bolling_Point: 401.1±28.0 °C at 760 mmHg
Exact_Mass: 169.096359
PSA: 99.94000
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 999 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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 4490 ', '2 . Molar volume (m3/mol)1310 ', '3 . Parachor (902K)3750 ', '4 . Surface tension 670 ', '5 . Polarizability (10 -24cm 3)1780']
LogP: -0.72
Melting_Point: 172ºC
Density: 1.3±0.1 g/cm3
HS_Code: 2933699090

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