2,2-Bis(4-aminophenyl)propane
Catalog No: FT-0657867
CAS No: 2479-47-2
- Chemical Name: 2,2-Bis(4-aminophenyl)propane
- Molecular Formula: C15H18N2
- Molecular Weight: 226.32
- InChI Key: ZYEDGEXYGKWJPB-UHFFFAOYSA-N
- InChI: InChI=1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3
| 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: | N/A |
|---|---|
| CAS: | 2479-47-2 |
| MF: | C15H18N2 |
| Flash_Point: | 238.1ºC |
| Product_Name: | 4-[2-(4-aminophenyl)propan-2-yl]aniline |
| Density: | 1.091g/cm3 |
| FW: | 226.31700 |
| Bolling_Point: | 405.5ºC at 760mmHg |
| Refractive_Index: | 1.62 |
|---|---|
| Vapor_Pressure: | 8.76E-07mmHg at 25°C |
| MF: | C15H18N2 |
| Flash_Point: | 238.1ºC |
| LogP: | 4.33930 |
| FW: | 226.31700 |
| Density: | 1.091g/cm3 |
| PSA: | 52.04000 |
| Bolling_Point: | 405.5ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :52 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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'] |
| Exact_Mass: | 226.14700 |
| HS_Code: | 2921590090 |
|---|