1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
Catalog No: FT-0726935
CAS No: 113703-66-5
- Chemical Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
- Molecular Formula: C30H22Cl2N2
- Molecular Weight: 481.4
- InChI Key: SQYNUFZUOMNRHQ-UHFFFAOYSA-N
- InChI: InChI=1S/C30H22Cl2N2/c31-23-11-15-27(16-12-23)33(25-7-3-1-4-8-25)29-19-21-30(22-20-29)34(26-9-5-2-6-10-26)28-17-13-24(32)14-18-28/h1-22H
| 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: | 617.3±50.0 °C at 760 mmHg |
|---|---|
| CAS: | 113703-66-5 |
| MF: | C30H22Cl2N2 |
| Density: | 1.3±0.1 g/cm3 |
| Melting_Point: | 200ºC |
| Product_Name: | 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| Flash_Point: | 327.2±30.1 °C |
| FW: | 481.415 |
| MF: | C30H22Cl2N2 |
|---|---|
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :97 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :527 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）200 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，28mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 480.115997 |
| Vapor_Pressure: | 0.0±1.8 mmHg at 25°C |
| Flash_Point: | 327.2±30.1 °C |
| PSA: | 6.48000 |
| Molecular_Structure: | ['1. Molar refractive index 14373 ', '2. Molar volume 3756 ', '3. Parachor （902K）10208 ', '4. Surface tension 545 ', '5. Dielectric constant N/A ', '6. Polarizability 5697 ', '7. Single isotope mass 480116004 Da ', '8. Nominal mass 480 Da ', '9. Average mass 4814151 Da'] |
| LogP: | 10.93 |
| Melting_Point: | 200ºC |
| Bolling_Point: | 617.3±50.0 °C at 760 mmHg |
| FW: | 481.415 |
| Refractive_Index: | 1.691 |
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