(4-Amino-2-chlorophenyl)(phenyl)acetonitrile


Catalog No:   FT-0684082

CAS No:   4760-53-6

  • Chemical Name:  (4-Amino-2-chlorophenyl)(phenyl)acetonitrile
  • Molecular Formula:  C14H11ClN2
  • Molecular Weight:  242.70
  • InChI Key:  ISOPQUKKXCXJIJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H11ClN2/c15-14-8-11(17)6-7-12(14)13(9-16)10-4-2-1-3-5-10/h1-8,13H,17H2

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: (4-Amino-2-chlorophenyl)(phenyl)acetonitrile
Bolling_Point: 413.3±40.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C14H11ClN2
CAS: 4760-53-6
Melting_Point: 79-87ºC
Flash_Point: 203.8±27.3 °C
FW: 242.704
MF: C14H11ClN2
Bolling_Point: 413.3±40.0 °C at 760 mmHg
Exact_Mass: 242.061081
More_Info: ['1 . Appearance 棕色结晶性粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)79-87 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
Melting_Point: 79-87ºC
PSA: 49.81000
Flash_Point: 203.8±27.3 °C
Refractive_Index: 1.634
Density: 1.3±0.1 g/cm3
Computational_Chemistry: ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 498 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 290 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
FW: 242.704
LogP: 2.89
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Risk_Statements(EU): 20/21/22
Hazard_Codes: Xn
HS_Code: 2926909090
Safety_Statements: 36/37

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