5-(2-bromoethyl)-2-methylpyridine
Catalog No: FT-0751791
CAS No: 1147893-28-4
- Chemical Name: 5-(2-bromoethyl)-2-methylpyridine
- Molecular Formula: C8H10BrN
- Molecular Weight: 200.08
- InChI Key: CQDJTHLAWUGLOV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10BrN/c1-7-2-3-8(4-5-9)6-10-7/h2-3,6H,4-5H2,1H3
| 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 |
| Bolling_Point: | 267.8ºC at 760 mmHg |
|---|---|
| CAS: | 1147893-28-4 |
| MF: | C8H10BrN |
| Density: | 1.38 |
| Melting_Point: | N/A |
| Product_Name: | 5-(2-Bromoethyl)-2-methylpyridine |
| Flash_Point: | 115.8ºC |
| FW: | 200.07600 |
| Molecular_Structure: | ['1 . Molar refractive index 4645 ', '2 . Molar volume 1449 ', '3 . Parachor （902K）3678 ', '4 . Surface tension 414 ', '5 . Polarizability 1841'] |
|---|---|
| MF: | C8H10BrN |
| LogP: | 2.32740 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :953 ', '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'] |
| Density: | 1.38 |
| Exact_Mass: | 199.00000 |
| Bolling_Point: | 267.8ºC at 760 mmHg |
| Flash_Point: | 115.8ºC |
| PSA: | 12.89000 |
| FW: | 200.07600 |
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