Trimethylolpropane tris(2-methyl-1-aziridinepropionate)


Catalog No:   FT-0654242

CAS No:   64265-57-2

  • Molecular Formula:  467.6
  • Formula Weight: C24H41N3O6
  • Inchl Key: YKEGOEUSKXVSPN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3

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: TriMethylolpropane Tris(2-Methyl-1-Aziridinepropionate)
Bolling_Point: 532.1±50.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C24H41N3O6
CAS: 64265-57-2
Melting_Point: N/A
Flash_Point: 275.6±30.1 °C
FW: 467.599
MF: C24H41N3O6
Bolling_Point: 532.1±50.0 °C at 760 mmHg
Exact_Mass: 467.299530
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)11 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1477 ', '8 . Flash point(ºC)113 ', '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']
PSA: 87.93000
Flash_Point: 275.6±30.1 °C
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 879 ', '7. Heavy Atom Count :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :613 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '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 疏水参数计算参考值(XlogP)14 ', '2 氢键供体数量0 ', '3 氢键受体数量9 ', '4 可旋转化学键数量19 ', '5 拓扑分子极性表面积(TPSA)879 ', '6 重原子数量33 ', '7 表面电荷0 ', '8 复杂度613 ', '9 同位素原子数量0 ', '10 确定原子立构中心数量0 ', '11 不确定原子立构中心数量3 ', '12 确定化学键立构中心数量0 ', '13 不确定化学键立构中心数量0 ', '14 共价键单元数量1']
Vapor_Pressure: 0.0±1.4 mmHg at 25°C
FW: 467.599
LogP: 1.59
Refractive_Index: 1.517
Risk_Statements(EU): R22
Hazard_Codes: Xn:Harmful;
HS_Code: 2933990090

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