4,4',4''-Trimethyltriphenylamine


Catalog No:   FT-0633417

CAS No:   1159-53-1

  • Molecular Formula:  287.4
  • Formula Weight: C21H21N
  • Inchl Key: YXYUIABODWXVIK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 170 °C / 0.1 mmHg (527.2182 °C / 760 mmHg)
MF: C21H21N
Density: 1.7±0.1 g/cm3
FW: 287.398
Product_Name: 4,4',4''-Trimethyltriphenylamine
CAS: 1159-53-1
Flash_Point: 172.9±22.9 °C
Melting_Point: 114-118°C
Bolling_Point: 170 °C / 0.1 mmHg (527.2182 °C / 760 mmHg)
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
LogP: 0.86
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,15℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)114-118 ', '5 . Boiling point(ºC,Atmospheric pressure)170 ', '6 . Refractive indexUnknow ', '7 . Flash point(ºC)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Unknow']
Computational_Chemistry: ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :263 ', '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: 114-118°C
Exact_Mass: 287.167389
MF: C21H21N
Density: 1.7±0.1 g/cm3
Refractive_Index: 1.821
PSA: 142.07000
Flash_Point: 172.9±22.9 °C
Molecular_Structure: ['1. Molar refractive index 9457 ', '2. Molar volume 2694 ', '3. Parachor (902K)6911 ', '4. Surface tension 433 ', '5. Dielectric constant N/A ', '6. Polarizability 3749 ', '7. Single isotope mass 2871674 Da ', '8. Nominal mass 287 Da ', '9. Average mass 2873981 Da']
FW: 287.398
HS_Code: 2921499090
RIDADR: UN 2811
Hazard_Codes: T;N,N,T,Xn,F
Hazard_Class: 6.1(b)
RTECS: EZ9100000
Packing_Group: III
Safety_Statements: S22-S37-S45-S60-S61-S36-S26-S16
Risk_Statements(EU): R25:Toxic if swallowed. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R36:Irritating to the eyes. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R11:Highly Flammable.

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