5-Phenyl-o-toluidine
Catalog No: FT-0682124
CAS No: 80938-67-6
- Chemical Name: 5-Phenyl-o-toluidine
- Molecular Formula: C13H13N
- Molecular Weight: 183.25 g/mol
- InChI Key: YLKSTPDTTKOSIL-UHFFFAOYSA-N
- InChI: InChI=1S/C13H13N/c1-10-7-8-12(9-13(10)14)11-5-3-2-4-6-11/h2-9H,14H2,1H3
| 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 |
| Melting_Point: | 58ºC |
|---|---|
| CAS: | 80938-67-6 |
| MF: | C13H13N |
| Flash_Point: | 177.7ºC |
| Product_Name: | 2-methyl-5-phenylaniline |
| Density: | 1.057g/cm3 |
| FW: | 183.24900 |
| Bolling_Point: | 347.2ºC at 760 mmHg |
| Melting_Point: | 58ºC |
|---|---|
| Refractive_Index: | 1.607 |
| MF: | C13H13N |
| Flash_Point: | 177.7ºC |
| LogP: | 3.82540 |
| FW: | 183.24900 |
| Density: | 1.057g/cm3 |
| PSA: | 26.02000 |
| Bolling_Point: | 347.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| Exact_Mass: | 183.10500 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| HS_Code: | 2921499090 |
| Safety_Statements: | 26-36/37/39 |
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