4-METHOXYDIPHENYLAMINE
Catalog No: FT-0655814
CAS No: 1208-86-2
- Chemical Name: 4-METHOXYDIPHENYLAMINE
- Molecular Formula: C13H13NO
- Molecular Weight: 199.25
- InChI Key: OBHGSIGHEBGGFS-UHFFFAOYSA-N
- InChI: InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3
| 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 |
| FW: | 199.248 |
|---|---|
| Bolling_Point: | 335.8±25.0 °C at 760 mmHg |
| MF: | C13H13NO |
| Flash_Point: | 134.1±12.6 °C |
| Product_Name: | 4-Methoxydiphenylamine |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 1208-86-2 |
| Melting_Point: | N/A |
| Refractive_Index: | 1.611 |
|---|---|
| FW: | 199.248 |
| LogP: | 2.92 |
| Bolling_Point: | 335.8±25.0 °C at 760 mmHg |
| MF: | C13H13NO |
| Flash_Point: | 134.1±12.6 °C |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :213 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: | 21.26000 |
| Density: | 1.1±0.1 g/cm3 |
| Exact_Mass: | 199.099716 |
| HS_Code: | 2922299090 |
|---|
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