4,4'-DIMETHOXYDIPHENYLAMINE


Catalog No:   FT-0623045

CAS No:   101-70-2

  • Molecular Formula:  229.27
  • Formula Weight: C14H15NO2
  • Inchl Key: VCOONNWIINSFBA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3

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: 229.274
CAS: 101-70-2
Flash_Point: 150.5±13.2 °C
MF: C14H15NO2
Symbol: Warning
Bolling_Point: 371.1±27.0 °C at 760 mmHg
Melting_Point: 101-102°C
Product_Name: 4,4'-Dimethoxydiphenylamine
Density: 1.1±0.1 g/cm3
FW: 229.274
MF: C14H15NO2
Refractive_Index: 1.593
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Bolling_Point: 371.1±27.0 °C at 760 mmHg
Exact_Mass: 229.110275
PSA: 30.49000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 305 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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 6898 ', '2 . Molar volume 2034 ', '3 . Parachor (902K)5139 ', '4 . Surface tension 407 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 2734']
LogP: 2.87
Melting_Point: 101-102°C
Flash_Point: 150.5±13.2 °C
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance 浅棕色晶体。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)101-102 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 4mmHg)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(mmHg,202ºC)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']
RTECS: DU9085000
Symbol: GHS07, GHS08
Warning_Statement: P261-P281-P305 + P351 + P338
Safety_Statements: H315-H319-H335-H351
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R68
Hazard_Codes: Xi
HS_Code: 2922299090

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