1-(2-Hydroxyethyl)-4-methylpiperazine
Catalog No: FT-0600970
CAS No: 5464-12-0
- Molecular Formula: 144.21
- Formula Weight: C7H16N2O
- Inchl Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H16N2O/c1-8-2-4-9(5-3-8)6-7-10/h10H,2-7H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Flash_Point: | 106.1±20.4 °C |
|---|---|
| FW: | 144.215 |
| Bolling_Point: | 234.9±20.0 °C at 760 mmHg |
| Product_Name: | 2-(4-Methyl-1-piperazinyl)ethanol |
| CAS: | 5464-12-0 |
| MF: | C7H16N2O |
| Melting_Point: | 39-41°C |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 26.71000 |
|---|---|
| Bolling_Point: | 234.9±20.0 °C at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 4114 ', '2 . Molar volume 1436 ', '3 . Parachor （902K）3504 ', '4 . Surface tension 354 ', '5 . Polarizability 1631'] |
| LogP: | -0.88 |
| More_Info: | ['1. Melting point（ºC）39～41 ', '2. Boiling point（ºC）54～55'] |
| MF: | C7H16N2O |
| Computational_Chemistry: | ['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 267 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :896 ', '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: | 39-41°C |
| Refractive_Index: | 1.485 |
| Flash_Point: | 106.1±20.4 °C |
| FW: | 144.215 |
| Exact_Mass: | 144.126266 |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Density: | 1.0±0.1 g/cm3 |
| HS_Code: | 2933599090 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
