2-Amino-5-bromobenzamide
Catalog No: FT-0677007
CAS No: 16313-66-9
- Chemical Name: 2-Amino-5-bromobenzamide
- Molecular Formula: C7H7BrN2O
- Molecular Weight: 215.05
- InChI Key: LHAJKJQNMKXZSZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7BrN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
| 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: | 2-Amino-5-bromobenzamide |
|---|---|
| Flash_Point: | 129.9±23.2 °C |
| Melting_Point: | N/A |
| FW: | 215.047 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 16313-66-9 |
| Bolling_Point: | 291.2±25.0 °C at 760 mmHg |
| MF: | C7H7BrN2O |
| LogP: | 1.71 |
|---|---|
| Flash_Point: | 129.9±23.2 °C |
| Refractive_Index: | 1.667 |
| FW: | 215.047 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 291.2±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA 691 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: | 69.11000 |
| Exact_Mass: | 213.974167 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C7H7BrN2O |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2924299090 |
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