5-AMINO-3-TERT-BUTYL-1-METHYLPYRAZOLE


Catalog No:   FT-0613889

CAS No:   118430-73-2

  • Molecular Formula:  153.22
  • Formula Weight: C8H15N3
  • Inchl Key: XSCDSAMVQLKDNI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H15N3/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,9H2,1-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 86 °C
CAS: 118430-73-2
MF: C8H15N3
Flash_Point: 115.1ºC
Product_Name: 5-Amino-3-tert-butyl-1-methylpyrazole
Density: 1.04g/cm3
FW: 153.22500
Bolling_Point: 266.7ºC at 760mmHg
Flash_Point: 115.1ºC
LogP: 1.88100
Bolling_Point: 266.7ºC at 760mmHg
FW: 153.22500
PSA: 43.84000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: 86 °C
MF: C8H15N3
Exact_Mass: 153.12700
Molecular_Structure: ['1. Molar refractive index 4557 ', '2. Molar volume 1468 ', '3. Parachor (902K)3542 ', '4. Surface tension 338 ', '5. Dielectric constant N/A ', '6. Polarizability 1806 ', '7. Single isotope mass 153126597 Da ', '8. Nominal mass 153 Da ', '9. Average mass 1532248 Da']
Density: 1.04g/cm3
More_Info: ['1 . Appearance 无气味的White 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)155-158 ', '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,20ºC)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 Unknow']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2933199090
Risk_Statements(EU): R36/37/38

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