4,4'-(1,3-Phenylenedioxy)dianiline
Catalog No: FT-0634309
CAS No: 2479-46-1
- Chemical Name: 4,4'-(1,3-Phenylenedioxy)dianiline
- Molecular Formula: C18H16N2O2
- Molecular Weight: 292.3
- InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N
- InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 2479-46-1 |
| Flash_Point: | 270.9±21.0 °C |
| Product_Name: | 1,3-bis(4'-Aminophenoxyl)benzene |
| Bolling_Point: | 487.3±40.0 °C at 760 mmHg |
| FW: | 292.332 |
| Melting_Point: | 115-118 °C(lit.) |
| MF: | C18H16N2O2 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.668 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 270.9±21.0 °C |
| LogP: | 2.50 |
| Bolling_Point: | 487.3±40.0 °C at 760 mmHg |
| FW: | 292.332 |
| PSA: | 70.50000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 705 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '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: | 115-118 °C(lit.) |
| MF: | C18H16N2O2 |
| Exact_Mass: | 292.121185 |
| Molecular_Structure: | ['1 . Molar refractive index 8761 ', '2 . Molar volume （m3/mol）2351 ', '3 . Parachor （902K）6411 ', '4 . Surface tension 552 ', '5 . Polarizability （10 -24cm 3）3473'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, ,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）115-118 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 01mmHg）Unknow ', '7 . Refractive index（n 20/D ）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2922299090 |
| Risk_Statements(EU): | R22;R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | BY8236000 |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
