N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
Catalog No: FT-0687514
CAS No: 90-34-6
- Molecular Formula: 259.35
- Formula Weight: C15H21N3O
- Inchl Key: INDBQLZJXZLFIT-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
| 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: | N/A |
|---|---|
| CAS: | 90-34-6 |
| MF: | C15H21N3O |
| Flash_Point: | 226.6±28.7 °C |
| Product_Name: | Primaquine |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 259.347 |
| Bolling_Point: | 451.1±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.616 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 226.6±28.7 °C |
| LogP: | 2.67 |
| Bolling_Point: | 451.1±45.0 °C at 760 mmHg |
| FW: | 259.347 |
| PSA: | 60.17000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 602 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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'] |
| MF: | C15H21N3O |
| Exact_Mass: | 259.168457 |
| Molecular_Structure: | ['1 . Molar refractive index 7586 ', '2 . Molar volume 2138 ', '3 . Parachor （902K）5665 ', '4 . Surface tension 493 ', '5 . Polarizability 3007'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Appearance 粘性Liquid 。 ', '2. Boiling point（℃）175-179（00266kPa）。 ', '3. Solubility Soluble in 醚。'] |
| HS_Code: | 2933499090 |
|---|
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