2-CHLORO-4-FLUOROBENZYLAMINE
Catalog No: FT-0611767
CAS No: 15205-11-5
- Chemical Name: 2-CHLORO-4-FLUOROBENZYLAMINE
- Molecular Formula: C7H7ClFN
- Molecular Weight: 159.59
- InChI Key: CBKWAXKMZUULLO-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7ClFN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H,4,10H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 15205-11-5 |
| MF: | C7H7ClFN |
| Flash_Point: | 84.6±23.2 °C |
| Product_Name: | 2-Chloro-4-fluorobenzylamine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 159.589 |
| Bolling_Point: | 216.2±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.543 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 84.6±23.2 °C |
| LogP: | 1.29 |
| Bolling_Point: | 216.2±25.0 °C at 760 mmHg |
| FW: | 159.589 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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: | C7H7ClFN |
| Exact_Mass: | 159.025101 |
| Density: | 1.3±0.1 g/cm3 |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R34 |
| RIDADR: | 2735 |
| Hazard_Codes: | C: Corrosive; |
| HS_Code: | 2921499090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
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