![N-[[4-(anilinomethyl)phenyl]methyl]aniline (CAS: 13170-62-2) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0710277.png "N-[[4-(anilinomethyl)phenyl]methyl]aniline chemical structure")
N-[[4-(anilinomethyl)phenyl]methyl]aniline
Catalog No: FT-0710277
CAS No: 13170-62-2
- Chemical Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline
- Molecular Formula: C20H20N2
- Molecular Weight: 288.4
- InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N
- InChI: InChI=1S/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2
| 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: | 468.0±25.0 °C at 760 mmHg |
|---|---|
| CAS: | 13170-62-2 |
| MF: | C20H20N2 |
| Density: | 1.2±0.1 g/cm3 |
| Melting_Point: | 127ºC |
| Product_Name: | N-[4-(Anilinomethyl)benzyl]aniline |
| Flash_Point: | 295.2±14.9 °C |
| FW: | 288.386 |
| MF: | C20H20N2 |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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）127 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，5mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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: | 288.162659 |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 295.2±14.9 °C |
| PSA: | 24.06000 |
| Molecular_Structure: | ['1 . Molar refractive index 9444 ', '2 . Molar volume （m3/mol）2497 ', '3 . Parachor （902K）6693 ', '4 . Surface tension 2515 ', '5 . Polarizability 3744'] |
| LogP: | 4.04 |
| Melting_Point: | 127ºC |
| Bolling_Point: | 468.0±25.0 °C at 760 mmHg |
| FW: | 288.386 |
| Refractive_Index: | 1.681 |
| HS_Code: | 2921590090 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-36 |
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