N-Methylmethanamine 2,4-dichlorophenoxyacetate
Catalog No: FT-0625116
CAS No: 2008-39-1
- Chemical Name: N-Methylmethanamine 2,4-dichlorophenoxyacetate
- Molecular Formula: C10H13Cl2NO3
- Molecular Weight: 266.12
- InChI Key: IUQJDHJVPLLKFL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,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 |
| Bolling_Point: | 345.6ºC at 760 mmHg |
|---|---|
| MF: | C10H13Cl2NO3 |
| Density: | N/A |
| FW: | 266.121 |
| Product_Name: | 2,4-D Amine |
| CAS: | 2008-39-1 |
| Flash_Point: | 162.8ºC |
| Melting_Point: | 92.8 - 93.4ºC |
| Vapor_Pressure: | 2.31E-05mmHg at 25°C |
|---|---|
| Bolling_Point: | 345.6ºC at 760 mmHg |
| MF: | C10H13Cl2NO3 |
| Flash_Point: | 162.8ºC |
| FW: | 266.121 |
| Exact_Mass: | 265.027252 |
| PSA: | 58.56000 |
| LogP: | 2.68330 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :586 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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 :2'] |
| Melting_Point: | 92.8 - 93.4ºC |
| HS_Code: | 2922509090 |
|---|---|
| RIDADR: | UN 3345 |
| Hazard_Codes: | Xn:Harmful; |
| Hazard_Class: | 6.1(b) |
| Packing_Group: | III |
| Risk_Statements(EU): | R22 |
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