1-(3,4-Dimethylphenyl)piperazine


Catalog No:   FT-0629160

CAS No:   1014-05-7

  • Molecular Formula:  191.29
  • Formula Weight: C12H19N2+
  • Inchl Key: SFLNVAVCCYTHCQ-UHFFFAOYSA-O
  • Inchl: InChI=1S/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3/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: 1-(3,4-Dimethylphenyl)piperazine
Bolling_Point: 339.0±42.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C12H18N2
CAS: 1014-05-7
Melting_Point: 60-65°C
Flash_Point: 156.6±18.9 °C
FW: 190.285
MF: C12H18N2
Bolling_Point: 339.0±42.0 °C at 760 mmHg
Exact_Mass: 190.147003
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-65 ', '5 . Boiling point(ºC,Atmospheric pressure)110 ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC,10mm)175 ', '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']
Melting_Point: 60-65°C
PSA: 15.27000
Flash_Point: 156.6±18.9 °C
Refractive_Index: 1.537
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5945 ', '2 . Molar volume (m3/mol)1902 ', '3 . Parachor (902K)4655 ', '4 . Surface tension 358 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 2357']
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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']
FW: 190.285
LogP: 2.03
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2933599090
Hazard_Class: 8
Packing_Group: II
Safety_Statements: S24/25
RIDADR: 3259

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