2-Benzo[1,3]dioxol-5-yl-piperazine


Catalog No:   FT-0678204

CAS No:   65709-24-2

  • Chemical Name:  2-Benzo[1,3]dioxol-5-yl-piperazine
  • Molecular Formula:  C11H14N2O2
  • Molecular Weight:  206.24
  • InChI Key:  IFBLQYWVJXGZPY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H14N2O2/c1-2-10-11(15-7-14-10)5-8(1)9-6-12-3-4-13-9/h1-2,5,9,12-13H,3-4,6-7H2

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: 2-(1,3-benzodioxol-5-yl)piperazine
Flash_Point: 136.4ºC
Melting_Point: 120-124ºC
FW: 206.24100
Density: 1.186g/cm3
CAS: 65709-24-2
Bolling_Point: 348.3ºC at 760 mmHg
MF: C11H14N2O2
Molecular_Structure: ['1 . Molar refractive index 5574 ', '2 . Molar volume (m3/mol)1738 ', '3 . Parachor (902K)4544 ', '4 . Surface tension 466 ', '5 . Polarizability 2210']
Flash_Point: 136.4ºC
Refractive_Index: 1.554
FW: 206.24100
Density: 1.186g/cm3
Bolling_Point: 348.3ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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']
LogP: 1.30680
Melting_Point: 120-124ºC
PSA: 42.52000
MF: C11H14N2O2
More_Info: ['1 . Appearance 奶油色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)120-121 ', '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 。']
Exact_Mass: 206.10600
Hazard_Codes: Xi
HS_Code: 2934999090

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