N-Ethyl-2-methylbenzimidazole
Catalog No: FT-0656837
CAS No: 5805-76-5
- Chemical Name: N-Ethyl-2-methylbenzimidazole
- Molecular Formula: C10H12N2
- Molecular Weight: 160.22
- InChI Key: IPNPFISPYWNXBR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3
| 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 |
| Product_Name: | 1-Ethyl-2-methyl-1H-benzimidazole |
|---|---|
| Bolling_Point: | 300.8±11.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| MF: | C10H12N2 |
| CAS: | 5805-76-5 |
| Melting_Point: | N/A |
| Flash_Point: | 135.7±19.3 °C |
| FW: | 160.216 |
| Exact_Mass: | 160.100052 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C10H12N2 |
| LogP: | 2.52 |
| Bolling_Point: | 300.8±11.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :21 ', '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 :178 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 17.82000 |
| FW: | 160.216 |
| Flash_Point: | 135.7±19.3 °C |
| Refractive_Index: | 1.583 |
| Risk_Statements(EU): | 22 |
|---|---|
| Hazard_Codes: | Xn |
| Safety_Statements: | 36/37 |
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