DOPEXAMINE
Catalog No: FT-0630938
CAS No: 86197-47-9
- Chemical Name: DOPEXAMINE
- Molecular Formula: C22H32N2O2
- Molecular Weight: 356.5
- InChI Key: RYBJORHCUPVNMB-UHFFFAOYSA-N
- InChI: InChI=1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2
| 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: | 546.7ºC at 760 mmHg |
|---|---|
| MF: | C22H32N2O2 |
| Density: | 1.081g/cm3 |
| FW: | 356.50200 |
| Product_Name: | 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol |
| CAS: | 86197-47-9 |
| Flash_Point: | 115.1ºC |
| Melting_Point: | N/A |
| Bolling_Point: | 546.7ºC at 760 mmHg |
|---|---|
| MF: | C22H32N2O2 |
| Flash_Point: | 115.1ºC |
| Refractive_Index: | 1.571 |
| Exact_Mass: | 356.24600 |
| PSA: | 64.52000 |
| LogP: | 4.40440 |
| Molecular_Structure: | ['1 . Molar refractive index 10830 ', '2 . Molar volume 3294 ', '3 . Parachor （902K）8602 ', '4 . Surface tension 464 ', '5 . Polarizability 4293'] |
| Density: | 1.081g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :18 ', '6. TPSA 645 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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'] |
| FW: | 356.50200 |
