1-phenyl-2-(pyridin-2-ylamino)ethanol
Catalog No: FT-0699783
CAS No: 553-69-5
- Chemical Name: 1-phenyl-2-(pyridin-2-ylamino)ethanol
- Molecular Formula: C13H14N2O
- Molecular Weight: 214.26
- InChI Key: ZEAJXCPGHPJVNP-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)
| 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 |
| Product_Name: | phenyramidol |
|---|---|
| MF: | C13H14N2O |
| Bolling_Point: | 383.2ºC at 760mmHg |
| Density: | 1.206g/cm3 |
| FW: | 214.26300 |
| Melting_Point: | N/A |
| Flash_Point: | 185.5ºC |
| CAS: | 553-69-5 |
| Flash_Point: | 185.5ºC |
|---|---|
| MF: | C13H14N2O |
| PSA: | 45.15000 |
| LogP: | 2.30010 |
| Bolling_Point: | 383.2ºC at 760mmHg |
| Density: | 1.206g/cm3 |
| Exact_Mass: | 214.11100 |
| FW: | 214.26300 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA :452 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Refractive_Index: | 1.647 |
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