2,5-diamino-2-(difluoromethyl)pentanoic acid


Catalog No:   FT-0720946

CAS No:   67037-37-0

  • Molecular Formula:  182.17
  • Formula Weight: C6H12F2N2O2
  • Inchl Key: VLCYCQAOQCDTCN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 347ºC at 760 mmHg
MF: C6H12F2N2O2
Density: 1.293g/cm3
Product_Name: 2-(difluoromethyl)ornithine
FW: 182.16800
CAS: 67037-37-0
Flash_Point: 163.7ºC
Melting_Point: N/A
Bolling_Point: 347ºC at 760 mmHg
More_Info: ['1 . Appearance 结晶。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)183 ', '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,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']
LogP: 1.17310
Computational_Chemistry: ['1. XlogP :-29 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 893 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass: 182.08700
MF: C6H12F2N2O2
Density: 1.293g/cm3
FW: 182.16800
PSA: 89.34000
Flash_Point: 163.7ºC
Molecular_Structure: ['1 . Molar refractive index 3873 ', '2 . Molar volume 1408 ', '3 . Parachor (902K)3622 ', '4 . Surface tension 437 ', '5 . Polarizability 1535']
Refractive_Index: 1.462

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