1,2-Dihydro-2,2,4-trimethylquinoline (CAS: 147-47-7) - Chemical Structure and Molecular Formula
1,2-Dihydro-2,2,4-trimethylquinoline (CAS: 147-47-7) - Chemical Structure Thumbnail

1,2-Dihydro-2,2,4-trimethylquinoline

Catalog No:   FT-0654592

CAS No:   147-47-7

  • Chemical Name:  1,2-Dihydro-2,2,4-trimethylquinoline
  • Molecular Formula:  C12H15N
  • Molecular Weight:  173.25
  • InChI Key:  ZNRLMGFXSPUZNR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
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: 72 - 94ºC
CAS: 147-47-7
MF: C12H15N
Flash_Point: 118.6±17.2 °C
Product_Name: 2,2,4-Trimethyl-1,2-dihydroquinoline
Density: 1.0±0.1 g/cm3
FW: 173.254
Bolling_Point: 269.7±20.0 °C at 760 mmHg
Refractive_Index: 1.521
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 118.6±17.2 °C
LogP: 3.52
Bolling_Point: 269.7±20.0 °C at 760 mmHg
FW: 173.254
PSA: 12.03000
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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: 72 - 94ºC
MF: C12H15N
Exact_Mass: 173.120453
Molecular_Structure: ['1 . Molar refractive index 5540 ', '2 . Molar volume 1819 ', '3 . Parachor （902K）4211 ', '4 . Surface tension 286 ', '5 . Polarizability 2196']
Density: 1.0±0.1 g/cm3
Safety_Statements: S26-S36
HS_Code: 29322980
WGK_Germany: 3

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