1-(4-Formylphenyl)-4-methylpiperazine


Catalog No:   FT-0600579

CAS No:   27913-99-1

  • Molecular Formula:  205.28
  • Formula Weight: C12H17N2O+
  • Inchl Key: PFODEVGLOVUVHS-UHFFFAOYSA-O
  • Inchl: InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,10H,6-9H2,1H3/p+1

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: 4-(4-Methylpiperazin-1-yl)benzaldehyde
Bolling_Point: 351.3±37.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C12H16N2O
CAS: 27913-99-1
Melting_Point: 57 °C
Flash_Point: 155.5±18.9 °C
FW: 204.268
MF: C12H16N2O
Bolling_Point: 351.3±37.0 °C at 760 mmHg
Exact_Mass: 204.126266
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57-60 ', '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,20ºC)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']
Melting_Point: 57 °C
PSA: 23.55000
Flash_Point: 155.5±18.9 °C
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 236 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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']
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 6148 ', '2 . Molar volume (m3/mol)1844 ', '3 . Parachor (902K)4742 ', '4 . Surface tension 437 ', '5 . Polarizability (10 -24cm 3)2437']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
FW: 204.268
LogP: 1.28
Refractive_Index: 1.581
Risk_Statements(EU): R36/37/38
Hazard_Codes: C: Corrosive;
HS_Code: 2933599090
Safety_Statements: S26-S36/37/39-S24/25

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