2,5-Diethoxy-4-(4-morpholinyl)benzenamine
Catalog No: FT-0610342
CAS No: 51963-82-7
- Chemical Name: 2,5-Diethoxy-4-(4-morpholinyl)benzenamine
- Molecular Formula: C14H22N2O3
- Molecular Weight: 266.34
- InChI Key: DDCBPJKVWMBNCC-UHFFFAOYSA-N
- InChI: InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3
| 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: | 83-86ºC |
|---|---|
| CAS: | 51963-82-7 |
| MF: | C14H22N2O3 |
| Flash_Point: | 235.6ºC |
| Product_Name: | 2,5-diethoxy-4-morpholin-4-ylaniline |
| Density: | 1.128 g/cm3 |
| FW: | 266.33600 |
| Bolling_Point: | 466ºC at 760 mmHg |
| Refractive_Index: | 1.547 |
|---|---|
| Flash_Point: | 235.6ºC |
| LogP: | 2.54900 |
| Bolling_Point: | 466ºC at 760 mmHg |
| FW: | 266.33600 |
| PSA: | 56.95000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :57 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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'] |
| Melting_Point: | 83-86ºC |
| MF: | C14H22N2O3 |
| Exact_Mass: | 266.16300 |
| Density: | 1.128 g/cm3 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R20/21/22 |
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