4,4'-Bis(dimethylamino)benzhydrol
Catalog No: FT-0616993
CAS No: 119-58-4
- Molecular Formula: 270.37
- Formula Weight: C17H22N2O
- Inchl Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3
| 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: | 100-102 °C(lit.) |
|---|---|
| CAS: | 119-58-4 |
| MF: | C17H22N2O |
| Flash_Point: | 228.7±27.4 °C |
| Product_Name: | Bis[4-(dimethylamino)phenyl]methanol |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 270.369 |
| Bolling_Point: | 446.3±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.623 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 228.7±27.4 °C |
| LogP: | 2.96 |
| Bolling_Point: | 446.3±45.0 °C at 760 mmHg |
| Water_Solubility: | Soluble |
| FW: | 270.369 |
| PSA: | 26.71000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 267 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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: | 100-102 °C(lit.) |
| MF: | C17H22N2O |
| Exact_Mass: | 270.173218 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8573 ', '2 . Molar volume （m3/mol）2430 ', '3 . Parachor （902K）6377 ', '4 . Surface tension 473 ', '5 . Polarizability 3398'] |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | DC7525000 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922199090 |
| Safety_Statements: | S26-S36-S37/39 |
