N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Catalog No: FT-0651266
CAS No: 23545-42-8
- Chemical Name: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
- Molecular Formula: C5H15Br3N2
- Molecular Weight: 342.9
- InChI Key: QJWQDMBGXNKPAS-UHFFFAOYSA-N
- InChI: InChI=1S/C5H13BrN2.2BrH/c6-2-5-8-4-1-3-7;;/h8H,1-5,7H2;2*1H
| 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: | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide |
|---|---|
| Flash_Point: | 96.1ºC |
| Melting_Point: | 204-205ºC |
| FW: | 342.898 |
| Density: | 1.324g/cm3 |
| CAS: | 23545-42-8 |
| Bolling_Point: | 235.4ºC at 760mmHg |
| MF: | C5H15Br3N2 |
| LogP: | 3.32710 |
|---|---|
| Flash_Point: | 96.1ºC |
| Refractive_Index: | 1.497 |
| FW: | 342.898 |
| Density: | 1.324g/cm3 |
| Bolling_Point: | 235.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :38 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '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 :3'] |
| Melting_Point: | 204-205ºC |
| PSA: | 38.05000 |
| Exact_Mass: | 339.878510 |
| Vapor_Pressure: | 0.0503mmHg at 25°C |
| MF: | C5H15Br3N2 |
| HS_Code: | 2921290000 |
|---|
