Bis-(4-nitrophenyl)phenylamine
Catalog No: FT-0663355
CAS No: 1100-10-3
- Chemical Name: Bis-(4-nitrophenyl)phenylamine
- Molecular Formula: C18H13N3O4
- Molecular Weight: 335.3
- InChI Key: NKZATZDYEKDQLV-UHFFFAOYSA-N
- InChI: InChI=1S/C18H13N3O4/c22-20(23)17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(13-9-16)21(24)25/h1-13H
| 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: | 4-nitro-N-(4-nitrophenyl)-N-phenylaniline |
|---|---|
| Flash_Point: | 271.9ºC |
| Melting_Point: | 196-198ºC |
| FW: | 335.31400 |
| Density: | 1.372g/cm3 |
| CAS: | 1100-10-3 |
| Bolling_Point: | 526ºC at 760 mmHg |
| MF: | C18H13N3O4 |
| LogP: | 6.01920 |
|---|---|
| Flash_Point: | 271.9ºC |
| Refractive_Index: | 1.688 |
| FW: | 335.31400 |
| Density: | 1.372g/cm3 |
| Bolling_Point: | 526ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 949 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :420 ', '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: | 196-198ºC |
| PSA: | 94.88000 |
| MF: | C18H13N3O4 |
| More_Info: | ['1. Melting point(ºC)196-198'] |
| Vapor_Pressure: | 3.74E-11mmHg at 25°C |
| Exact_Mass: | 335.09100 |
| HS_Code: | 2921440000 |
|---|