4-AMINO-1,3,5-TRIMETHYLPYRAZOLE


Catalog No:   FT-0617428

CAS No:   28466-21-9

  • Molecular Formula:  125.17
  • Formula Weight: C6H11N3
  • Inchl Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H11N3/c1-4-6(7)5(2)9(3)8-4/h7H2,1-3H3

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: 236.3±35.0 °C at 760 mmHg
MF: C6H11N3
Density: 1.1±0.1 g/cm3
FW: 125.172
Product_Name: 1,3,5-Trimethyl-1H-pyrazol-4-amine
CAS: 28466-21-9
Flash_Point: 96.7±25.9 °C
Melting_Point: 96 °C
Bolling_Point: 236.3±35.0 °C at 760 mmHg
More_Info: ['1 . Appearance White or 灰Yellow 的晶体状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)99-105 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)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(Pa,23ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Insoluble in Water ']
LogP: 0.25
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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']
Melting_Point: 96 °C
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Exact_Mass: 125.095299
MF: C6H11N3
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.568
PSA: 43.84000
Flash_Point: 96.7±25.9 °C
FW: 125.172
RTECS: UQ6125100
Safety_Statements: S22-S24/25
HS_Code: 2933199090
Hazard_Codes: Xi: Irritant;

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