1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE


Catalog No:   FT-0605533

CAS No:   104-19-8

  • Molecular Formula:  171.28
  • Formula Weight: C9H21N3
  • Inchl Key: XFLSMWXCZBIXLV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H21N3/c1-10(2)4-7-12-8-5-11(3)6-9-12/h4-9H2,1-3H3

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: 207.5±8.0 °C at 760 mmHg
MF: C9H21N3
Density: 0.9±0.1 g/cm3
FW: 171.283
Product_Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine
CAS: 104-19-8
Flash_Point: 74.5±9.0 °C
Melting_Point: N/A
Bolling_Point: 207.5±8.0 °C at 760 mmHg
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)089 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 12mmHg)96 ', '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(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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']
LogP: -0.45
Computational_Chemistry: ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 97 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :117 ', '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']
Exact_Mass: 171.173553
MF: C9H21N3
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.476
PSA: 9.72000
Flash_Point: 74.5±9.0 °C
Molecular_Structure: ['1 . Molar refractive index 5260 ', '2 . Molar volume 1864 ', '3 . Parachor (902K)4398 ', '4 . Surface tension 310 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2085']
FW: 171.283
HS_Code: 2933599090
RIDADR: 2922
Hazard_Class: 8
RTECS: TL6125000
Packing_Group: II
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R36/37/38

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