7-Aminoquinoline
Catalog No: FT-0645213
CAS No: 580-19-8
- Chemical Name: 7-Aminoquinoline
- Molecular Formula: C9H8N2
- Molecular Weight: 144.17
- InChI Key: RZAUIOKDXQWSQE-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2
| 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 |
| FW: | 144.173 |
|---|---|
| Bolling_Point: | 324.3±15.0 °C at 760 mmHg |
| MF: | C9H8N2 |
| Flash_Point: | 176.1±7.6 °C |
| Product_Name: | Quinolin-7-amine |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 580-19-8 |
| Melting_Point: | N/A |
| Refractive_Index: | 1.708 |
|---|---|
| FW: | 144.173 |
| LogP: | 1.26 |
| Bolling_Point: | 324.3±15.0 °C at 760 mmHg |
| MF: | C9H8N2 |
| Flash_Point: | 176.1±7.6 °C |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA :389 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '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'] |
| PSA: | 38.91000 |
| Density: | 1.2±0.1 g/cm3 |
| Exact_Mass: | 144.068741 |
| HS_Code: | 2933499090 |
|---|
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