4-phenyl-1H-pyrazol-5-amine


Catalog No:   FT-0716928

CAS No:   5591-70-8

  • Chemical Name:  4-phenyl-1H-pyrazol-5-amine
  • Molecular Formula:  C9H9N3
  • Molecular Weight:  159.19
  • InChI Key:  QEHKQNYBBLCFIJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)

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
FW: 159.18800
CAS: 5591-70-8
Flash_Point: 220.9ºC
MF: C9H9N3
Symbol: Warning
Bolling_Point: 394.4ºC at 760mmHg
Melting_Point: N/A
Product_Name: 4-phenyl-1h-pyrazol-3-ylamine
Density: 1.238g/cm3
FW: 159.18800
MF: C9H9N3
LogP: 2.24010
More_Info: ['1 . Appearance Unknow ', '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']
Bolling_Point: 394.4ºC at 760mmHg
Exact_Mass: 159.08000
PSA: 54.70000
Computational_Chemistry: ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 5 ', '6 . TPSA 547 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 143 ', '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']
Density: 1.238g/cm3
Flash_Point: 220.9ºC
Molecular_Structure: ['1 . Molar refractive index 4760 ', '2 . Molar volume (m3/mol)1285 ', '3 . Parachor (902K)3602 ', '4 . Surface tension 616 ', '5 . Polarizability (10 -24cm 3)1887']
Symbol: GHS07
Warning_Statement: P261-P305 + P351 + P338
RIDADR: NONH for all modes of transport
Hazard_Codes: C
Safety_Statements: H302-H315-H319-H335

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