4-(2-Piperazin-1-yl-ethyl)-morpholine


Catalog No:   FT-0677858

CAS No:   4892-89-1

  • Chemical Name:  4-(2-Piperazin-1-yl-ethyl)-morpholine
  • Molecular Formula:  C10H21N3O
  • Molecular Weight:  199.29
  • InChI Key:  SAJZEJMFAWZNCQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2

Product pricing and availability information
Assay Pack Size 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-[2-(morpholin-4-yl)-ethyl]-piperazine
Flash_Point: 130.6ºC
Melting_Point: N/A
FW: 199.29300
Density: 1.018 g/cm3
CAS: 4892-89-1
Bolling_Point: 82-84 °C (0.37505 mmHg)
MF: C10H21N3O
Flash_Point: 130.6ºC
FW: 199.29300
Density: 1.018 g/cm3
Bolling_Point: 82-84 °C (0.37505 mmHg)
Computational_Chemistry: ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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']
PSA: 27.74000
Exact_Mass: 199.16800
More_Info: ['1 . Appearance Colourless or 浅Yellow 粘稠Liquid ', '2 . Density(g/mL,25℃)Unknow ', '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,0375mmHg)82-84 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
MF: C10H21N3O
Hazard_Codes: Xn
Risk_Statements(EU): R20/21/22;R36/37/38
HS_Code: 2934999090
Safety_Statements: S45-S36/37/39-S26

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