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 |
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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 |
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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 |
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Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S36/37/39 |