1,2-Dihydro-2,2,4-trimethylquinoline
Catalog No: FT-0654592
CAS No: 147-47-7
- Molecular Formula: 173.25
- Formula Weight: C12H15N
- Inchl Key: ZNRLMGFXSPUZNR-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,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 |
| 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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