N-ISOPROPYL-1-PIPERAZINEACETAMIDE


Catalog No:   FT-0639584

CAS No:   39890-42-1

  • Molecular Formula:  185.27
  • Formula Weight: C9H19N3O
  • Inchl Key: FFOHTSTWXWJGQR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H19N3O/c1-8(2)11-9(13)7-12-5-3-10-4-6-12/h8,10H,3-7H2,1-2H3,(H,11,13)

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: 351.1ºC at 760 mmHg
MF: C9H19N3O
Density: 0.99 g/cm3
FW: 185.26700
Product_Name: N-Isopropyl-1-piperazineacetamide
CAS: 39890-42-1
Flash_Point: 166.2ºC
Melting_Point: 82-88ºC
Bolling_Point: 351.1ºC at 760 mmHg
LogP: 0.07380
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)82-88 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 444 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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']
Melting_Point: 82-88ºC
Exact_Mass: 185.15300
MF: C9H19N3O
Density: 0.99 g/cm3
FW: 185.26700
PSA: 44.37000
Flash_Point: 166.2ºC
Molecular_Structure: ['1 . Molar refractive index 5216 ', '2 . Molar volume (m3/mol)1869 ', '3 . Parachor (902K)4468 ', '4 . Surface tension 326 ', '5 . Polarizability (10 -24cm 3)2068']
Safety_Statements: 24/25
HS_Code: 2933599090

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