Rilmenidine
Catalog No: FT-0630668
CAS No: 54187-04-1
- Molecular Formula: 180.25
- Formula Weight: C10H16N2O
- Inchl Key: CQXADFVORZEARL-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 106 - 107ºC |
|---|---|
| CAS: | 54187-04-1 |
| MF: | C10H16N2O |
| Flash_Point: | 168.8±18.7 °C |
| Product_Name: | Rilmenidine |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 180.247 |
| Bolling_Point: | 355.5±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.711 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 168.8±18.7 °C |
| LogP: | 0.57 |
| Bolling_Point: | 355.5±9.0 °C at 760 mmHg |
| FW: | 180.247 |
| PSA: | 33.62000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 336 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: | 106 - 107ºC |
| MF: | C10H16N2O |
| Exact_Mass: | 180.126266 |
| Molecular_Structure: | ['1 . Molar refractive index 4847 ', '2 . Molar volume 1238 ', '3 . Parachor （902K）3347 ', '4 . Surface tension 533 ', '5 . Polarizability 1921'] |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1. Appearance 从己烷结晶。 ', '1. Melting point（ºC）106～107。'] |
| RTECS: | RP7207400 |
|---|---|
| Safety_Statements: | S22-S24/25 |
| HS_Code: | 2934999090 |
| WGK_Germany: | 3 |
