6-TERT-BUTYL-O-TOLUIDINE


Catalog No:   FT-0636798

CAS No:   13117-94-7

  • Chemical Name:  6-TERT-BUTYL-O-TOLUIDINE
  • Molecular Formula:  C11H17N
  • Molecular Weight:  163.26 g/mol
  • InChI Key:  GWIUAENVORNODL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H17N/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7H,12H2,1-4H3

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
Melting_Point: N/A
CAS: 13117-94-7
MF: C11H17N
Flash_Point: 103.1ºC
Product_Name: 2-tert-butyl-6-methylaniline
Density: 0.934g/cm3
FW: 163.25900
Bolling_Point: 247.8ºC at 760mmHg
Refractive_Index: 1.526
Vapor_Pressure: 0.0252mmHg at 25°C
Flash_Point: 103.1ºC
LogP: 3.45590
Bolling_Point: 247.8ºC at 760mmHg
FW: 163.25900
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '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']
MF: C11H17N
Exact_Mass: 163.13600
Molecular_Structure: ['1 . Molar refractive index 5370 ', '2 . Molar volume (m3/mol)1746 ', '3 . Parachor (902K)4187 ', '4 . Surface tension 330 ', '5 . Polarizability 2128']
Density: 0.934g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )096 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)250 ', '6 . Boiling point(ºC,5mmHg)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(20ºC)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 2810
Risk_Statements(EU): 23/24/25
HS_Code: 2921430090
Safety_Statements: 26-36/37/39-45

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