Tris(p-aminophenyl)amine


Catalog No:   FT-0675662

CAS No:   5981-09-9

  • Molecular Formula:  290.4
  • Formula Weight: C18H18N4
  • Inchl Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 290.36200
CAS: 5981-09-9
Melting_Point: 230ºC
Bolling_Point: 571.3ºC at 760 mmHg
MF: C18H18N4
Product_Name: Tris(4-Aminophenyl)amine
Flash_Point: 294.1ºC
Density: 1.276g/cm3
FW: 290.36200
MF: C18H18N4
Refractive_Index: 1.751
Bolling_Point: 571.3ºC at 760 mmHg
Exact_Mass: 290.15300
PSA: 81.30000
Computational_Chemistry: ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 813 ', '7 . Heavy Atom Count 22 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 272 ', '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']
Molecular_Structure: ['1 . Molar refractive index 9280 ', '2 . Molar volume (m3/mol)2274 ', '3 . Parachor (902K)6557 ', '4 . Surface tension 690 ', '5 . Polarizability (10 -24cm 3)3679']
LogP: 5.64660
Melting_Point: 230ºC
Flash_Point: 294.1ºC
Density: 1.276g/cm3
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)230 ', '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']
HS_Code: 2921590090
Safety_Statements: S24/25

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