1-(4-bromophenyl)-N,N-dimethylmethanamine
Catalog No: FT-0737445
CAS No: 6274-57-3
- Chemical Name: 1-(4-bromophenyl)-N,N-dimethylmethanamine
- Molecular Formula: C9H12BrN
- Molecular Weight: 214.1
- InChI Key: RFEDQTSVZVRTGH-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12BrN/c1-11(2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 214.102 |
| CAS: | 6274-57-3 |
| MF: | C9H12BrN |
| Flash_Point: | 91.1±20.4 °C |
| Product_Name: | (4-Bromo-benzyl)-dimethyl-amine |
| Bolling_Point: | 219.6±0.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 214.102 |
|---|---|
| Refractive_Index: | 1.552 |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| MF: | C9H12BrN |
| Exact_Mass: | 213.015305 |
| LogP: | 2.75 |
| Bolling_Point: | 219.6±0.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 3.24000 |
| Computational_Chemistry: | ['1. XlogP :24 ', '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 :32 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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'] |
| Flash_Point: | 91.1±20.4 °C |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2921499090 |
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