1-(2-Phenoxyethyl)piperazine


Catalog No:   FT-0677467

CAS No:   13484-37-2

  • Chemical Name:  1-(2-Phenoxyethyl)piperazine
  • Molecular Formula:  C12H18N2O
  • Molecular Weight:  206.28
  • InChI Key:  PTJSLCXRMMGRLY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2

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: 1-(2-Phenoxyethyl)piperazine
Flash_Point: 156.4ºC
Melting_Point: N/A
FW: 206.28400
Density: 1.033 g/cm3
CAS: 13484-37-2
Bolling_Point: 120 °C
MF: C12H18N2O
Molecular_Structure: ['1 . Molar refractive index 6093 ', '2 . Molar volume 1995 ', '3 . Parachor (902K)4894 ', '4 . Surface tension 362 ', '5 . Polarizability 2415']
LogP: 1.23730
Flash_Point: 156.4ºC
FW: 206.28400
Density: 1.033 g/cm3
Bolling_Point: 120 °C
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 245 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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']
PSA: 24.50000
Exact_Mass: 206.14200
More_Info: ['1. Boiling point(760 mm Hg,ºC)120']
Vapor_Pressure: 0.000124mmHg at 25°C
MF: C12H18N2O
Hazard_Codes: Xi: Irritant;
HS_Code: 2933599090

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