1-Ethyl-2-phenylindole
Catalog No: FT-0636848
CAS No: 13228-39-2
- Chemical Name: 1-Ethyl-2-phenylindole
- Molecular Formula: C16H15N
- Molecular Weight: 221.3 g/mol
- InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15N/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h3-12H,2H2,1H3
| 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 |
| FW: | 221.297 |
|---|---|
| CAS: | 13228-39-2 |
| Melting_Point: | 85-86°C |
| Bolling_Point: | 390.6±11.0 °C at 760 mmHg |
| MF: | C16H15N |
| Product_Name: | 1-Ethyl-2-phenylindole |
| Flash_Point: | 190.0±19.3 °C |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 221.297 |
|---|---|
| MF: | C16H15N |
| Refractive_Index: | 1.590 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Bolling_Point: | 390.6±11.0 °C at 760 mmHg |
| Exact_Mass: | 221.120453 |
| PSA: | 4.93000 |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 7240 ', '2 . Molar volume (m3/mol)2145 ', '3 . Parachor (902K)5343 ', '4 . Surface tension 384 ', '5 . Polarizability 2870'] |
| LogP: | 4.98 |
| Melting_Point: | 85-86°C |
| Flash_Point: | 190.0±19.3 °C |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)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'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
| Safety_Statements: | S22-S24/25 |
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