1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
Catalog No: FT-0638277
CAS No: 22990-19-8
- Molecular Formula: 209.29
- Formula Weight: C15H15N
- Inchl Key: PRTRSEDVLBBFJZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
| 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: | 96-98ºC |
|---|---|
| CAS: | 22990-19-8 |
| MF: | C15H15N |
| Flash_Point: | 166.9±14.7 °C |
| Product_Name: | 1-Phenyl-1,2,3,4-tetrahydroisoquinoline |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 209.286 |
| Bolling_Point: | 338.4±11.0 °C at 760 mmHg |
| Refractive_Index: | 1.589 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 166.9±14.7 °C |
| LogP: | 2.70 |
| Bolling_Point: | 338.4±11.0 °C at 760 mmHg |
| FW: | 209.286 |
| PSA: | 12.03000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '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 :12 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 96-98ºC |
| MF: | C15H15N |
| Exact_Mass: | 209.120453 |
| Density: | 1.1±0.1 g/cm3 |
| HS_Code: | 2933499090 |
|---|
