N-naphthalen-2-ylnaphthalen-2-amine
Catalog No: FT-0742554
CAS No: 532-18-3
- Chemical Name: N-naphthalen-2-ylnaphthalen-2-amine
- Molecular Formula: C20H15N
- Molecular Weight: 269.3 g/mol
- InChI Key: SBMXAWJSNIAHFR-UHFFFAOYSA-N
- InChI: InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H
| 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: | 471.0±0.0 °C at 760 mmHg |
|---|---|
| CAS: | 532-18-3 |
| Symbol: | Warning |
| Melting_Point: | 174ºC |
| MF: | C20H15N |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 269.340 |
| Product_Name: | N-(2-Naphthyl)-2-naphthalenamine |
| Flash_Point: | 268.5±15.6 °C |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
|---|---|
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)174 ', '5 . Boiling point(ºC,Atmospheric pressure)471 ', '6 . Boiling point(ºC,8kPa)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,551ºC)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'] |
| LogP: | 5.43 |
| Bolling_Point: | 471.0±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :6 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :307 ', '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: | 174ºC |
| Exact_Mass: | 269.120453 |
| MF: | C20H15N |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 269.340 |
| PSA: | 12.03000 |
| Flash_Point: | 268.5±15.6 °C |
| Molecular_Structure: | ['1 . Molar refractive index 9125 ', '2 . Molar volume (m3/mol)2370 ', '3 . Parachor (902K)6259 ', '4 . Surface tension 486 ', '5 . Polarizability 3617'] |
| Refractive_Index: | 1.752 |
| Symbol: | Warning |
|---|---|
| RIDADR: | UN 3077 9 / PGIII |
| Safety_Statements: | H302-H317-H410 |
| Warning_Statement: | P273-P280-P501 |
| HS_Code: | 2921499090 |
Related Products
1-(2,1,3-benzothiadiazol-5-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester