2,8-Dimethylquinoline


Catalog No:   FT-0633569

CAS No:   1463-17-8

  • Chemical Name:  2,8-Dimethylquinoline
  • Molecular Formula:  C11H11N
  • Molecular Weight:  157.21
  • InChI Key:  BELFSAVWJLQIBB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3

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: 31 - 33ºC
CAS: 1463-17-8
MF: C11H11N
Flash_Point: 105.0±11.3 °C
Product_Name: 2,8-Dimethylquinoline
Density: 1.1±0.1 g/cm3
FW: 157.212
Bolling_Point: 255.3±0.0 °C at 760 mmHg
Refractive_Index: 1.611
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 105.0±11.3 °C
LogP: 3.00
Bolling_Point: 255.3±0.0 °C at 760 mmHg
FW: 157.212
PSA: 12.89000
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: 31 - 33ºC
MF: C11H11N
Exact_Mass: 157.089142
Molecular_Structure: ['1 . Molar refractive index 5183 ', '2 . Molar volume (m3/mol)1493 ', '3 . Parachor (902K)3805 ', '4 . Surface tension 421 ', '5 . Polarizability (10 -24cm 3)2054']
Density: 1.1±0.1 g/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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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']
Hazard_Codes: Xi
HS_Code: 2933499090

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