1-(1-phenylethyl)piperazine


Catalog No:   FT-0706442

CAS No:   69628-75-7

  • Molecular Formula:  190.28
  • Formula Weight: C12H18N2
  • Inchl Key: PYBNQKSXWAIBKN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H18N2/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14/h2-6,11,13H,7-10H2,1H3

Assay Pack 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-(1-Phenylethyl)piperazine
MF: C12H18N2
Bolling_Point: 276ºC(lit.)
Density: >1.006 g/mL at 20ºC(lit.)
FW: 190.28500
Melting_Point: N/A
Flash_Point: >230 °F
CAS: 69628-75-7
Flash_Point: >230 °F
MF: C12H18N2
PSA: 15.27000
LogP: 1.91950
Bolling_Point: 276ºC(lit.)
Density: >1.006 g/mL at 20ºC(lit.)
Molecular_Structure: ['1 . Molar refractive index 5917 ', '2 . Molar volume 1918 ', '3 . Parachor (902K)4691 ', '4 . Surface tension 357 ', '5 . Polarizability 2345']
Exact_Mass: 190.14700
FW: 190.28500
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
Refractive_Index: n20/D 1.5430(lit.)
Risk_Statements(EU): R22
Hazard_Codes: C,Xn,Xi
Safety_Statements: 26-36/37/39-45
RIDADR: UN 2922 8/PG 3

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