1H-Pyrazole-1-ethanamine, 3,5-dimethyl-


Catalog No:   FT-0691102

CAS No:   62821-88-9

  • Chemical Name:  1H-Pyrazole-1-ethanamine, 3,5-dimethyl-
  • Molecular Formula:  C7H13N3
  • Molecular Weight:  139.2
  • InChI Key:  FXLOXQBWUPCCDL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H13N3/c1-6-5-7(2)10(9-6)4-3-8/h5H,3-4,8H2,1-2H3

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: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanamine
Flash_Point: 96ºC
Melting_Point: 60 °C
FW: 139.19800
Density: 1.09g/cm3
CAS: 62821-88-9
Bolling_Point: 235.2ºC at 760 mmHg
MF: C7H13N3
Molecular_Structure: ['1 . Molar refractive index 4080 ', '2 . Molar volume (m3/mol)1270 ', '3 . Parachor (902K)3158 ', '4 . Surface tension 381 ', '5 . Polarizability 1617']
Flash_Point: 96ºC
Refractive_Index: 1.555
FW: 139.19800
Density: 1.09g/cm3
Bolling_Point: 235.2ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :10 ', '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']
LogP: 1.15890
Melting_Point: 60 °C
PSA: 43.84000
MF: C7H13N3
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)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,52kPa)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 。']
Exact_Mass: 139.11100
Hazard_Codes: Xi
Hazard_Class: 8
Packing_Group: III
HS_Code: 2933199090
RIDADR: UN2735

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