4,4''-DIAMINO-P-TERPHENYL


Catalog No:   FT-0617027

CAS No:   3365-85-3

  • Molecular Formula:  260.3
  • Formula Weight: C18H16N2
  • Inchl Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2

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: 242-244ºC
CAS: 3365-85-3
MF: C18H16N2
Flash_Point: 296.3ºC
Product_Name: 4-[4-(4-aminophenyl)phenyl]aniline
Density: 1.159g/cm3
FW: 260.33300
Bolling_Point: 484.2ºC at 760 mmHg
Refractive_Index: 1.67
Flash_Point: 296.3ºC
LogP: 5.34740
Bolling_Point: 484.2ºC at 760 mmHg
PSA: 52.04000
Molecular_Structure: ['1 . Molar refractive index 8390 ', '2 . Molar volume (m3/mol)2245 ', '3 . Parachor (902K)6056 ', '4 . Surface tension 529 ', '5 . Polarizability 3326']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: 242-244ºC
MF: C18H16N2
Exact_Mass: 260.13100
FW: 260.33300
Density: 1.159g/cm3
More_Info: ['1 . Appearance White or 浅棕色粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)245-250 ', '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']
RIDADR: UN 2811
Risk_Statements(EU): R20/21/22;R45
HS_Code: 2921590090
Safety_Statements: S45-S53

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