4-(2-Piperazin-1-yl-ethyl)-morpholine
Catalog No: FT-0677858
CAS No: 4892-89-1
- Chemical Name: 4-(2-Piperazin-1-yl-ethyl)-morpholine
- Molecular Formula: C10H21N3O
- Molecular Weight: 199.29 g/mol
- InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2
| 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: | 1-[2-(morpholin-4-yl)-ethyl]-piperazine |
|---|---|
| Flash_Point: | 130.6ºC |
| Melting_Point: | N/A |
| FW: | 199.29300 |
| Density: | 1.018 g/cm3 |
| CAS: | 4892-89-1 |
| Bolling_Point: | 82-84 °C (0.37505 mmHg) |
| MF: | C10H21N3O |
| Flash_Point: | 130.6ºC |
|---|---|
| FW: | 199.29300 |
| Density: | 1.018 g/cm3 |
| Bolling_Point: | 82-84 °C (0.37505 mmHg) |
| Computational_Chemistry: | ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
| PSA: | 27.74000 |
| Exact_Mass: | 199.16800 |
| More_Info: | ['1 . Appearance Colourless or 浅Yellow 粘稠Liquid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,0375mmHg)82-84 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| MF: | C10H21N3O |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S45-S36/37/39-S26 |
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