RAUBASIN
Catalog No: FT-0696324
CAS No: 146-48-5
- Chemical Name: RAUBASIN
- Molecular Formula: C21H26N2O3
- Molecular Weight: 354.4
- InChI Key: BLGXFZZNTVWLAY-SCYLSFHTSA-N
- InChI: InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1
| 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: | Yohimbine |
|---|---|
| Flash_Point: | 282.2±30.1 °C |
| Melting_Point: | 231-233 °C(lit.) |
| FW: | 354.443 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 146-48-5 |
| Bolling_Point: | 543.0±50.0 °C at 760 mmHg |
| MF: | C21H26N2O3 |
| Molecular_Structure: | ['1 . Molar refractive index 9946 ', '2 . Molar volume 2691 ', '3 . Parachor （902K）7591 ', '4 . Surface tension 633 ', '5 . Polarizability 3942'] |
|---|---|
| LogP: | 2.20 |
| Flash_Point: | 282.2±30.1 °C |
| Refractive_Index: | 1.661 |
| FW: | 354.443 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 543.0±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 656 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :555 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :5 ', '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: | 231-233 °C(lit.) |
| PSA: | 65.56000 |
| MF: | C21H26N2O3 |
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Exact_Mass: | 354.194336 |
| Hazard_Codes: | T |
|---|---|
| RTECS: | ZG1000000 |
| Risk_Statements(EU): | R23/24/25 |
| Packing_Group: | II |
| Hazard_Class: | 6.1(a) |
| RIDADR: | 1544 |
| Safety_Statements: | S27-S36/37/39-S45 |
