2-Propylbenzimidazole
Catalog No: FT-0649871
CAS No: 5465-29-2
- Molecular Formula: 160.22
- Formula Weight: C10H12N2
- Inchl Key: FBLJZPQLNMVEMR-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12)
| 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: | 5465-29-2 |
| MF: | C10H12N2 |
| Flash_Point: | 179.4±5.7 °C |
| Product_Name: | 2-Propyl-1H-benzimidazole |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 160.216 |
| Bolling_Point: | 348.8±11.0 °C at 760 mmHg |
| Refractive_Index: | 1.621 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 179.4±5.7 °C |
| LogP: | 2.64 |
| Bolling_Point: | 348.8±11.0 °C at 760 mmHg |
| FW: | 160.216 |
| PSA: | 28.68000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA :287 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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'] |
| MF: | C10H12N2 |
| Exact_Mass: | 160.100052 |
| Density: | 1.1±0.1 g/cm3 |
| HS_Code: | 2933990090 |
|---|
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