1-ethyl-1,2,3,4-tetrahydroquinoline
Catalog No: FT-0653289
CAS No: 16768-69-7
- Chemical Name: 1-ethyl-1,2,3,4-tetrahydroquinoline
- Molecular Formula: C11H15N
- Molecular Weight: 161.24
- InChI Key: QYKOLWLKTJIVEX-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8H,2,5,7,9H2,1H3
| 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 |
| Bolling_Point: | 265.7ºC at 760mmHg |
|---|---|
| MF: | C11H15N |
| Density: | 0.977g/cm3 |
| FW: | 161.24300 |
| Product_Name: | 1-ethyl-3,4-dihydro-2H-quinoline |
| CAS: | 16768-69-7 |
| Flash_Point: | 104.7ºC |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.00901mmHg at 25°C |
|---|---|
| Bolling_Point: | 265.7ºC at 760mmHg |
| MF: | C11H15N |
| Density: | 0.977g/cm3 |
| Refractive_Index: | 1.534 |
| Exact_Mass: | 161.12000 |
| PSA: | 3.24000 |
| LogP: | 2.52410 |
| Flash_Point: | 104.7ºC |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :32 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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'] |
| FW: | 161.24300 |
| HS_Code: | 2933499090 |
|---|
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
