1-[2-(DIPROPYLAMINO)ETHYL]PIPERAZINE
Catalog No: FT-0644753
CAS No: 496808-01-6
- Chemical Name: 1-[2-(DIPROPYLAMINO)ETHYL]PIPERAZINE
- Molecular Formula: C12H27N3
- Molecular Weight: 213.36
- InChI Key: NQRQMDMOABSDEK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H27N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h13H,3-12H2,1-2H3
| 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: | N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine |
|---|---|
| Flash_Point: | 109ºC |
| Melting_Point: | N/A |
| FW: | 213.36300 |
| Density: | 0.898g/cm3 |
| CAS: | 496808-01-6 |
| Bolling_Point: | 72 °C |
| MF: | C12H27N3 |
| LogP: | 1.28030 |
|---|---|
| Flash_Point: | 109ºC |
| Refractive_Index: | 1.469 |
| FW: | 213.36300 |
| Density: | 0.898g/cm3 |
| Bolling_Point: | 72 °C |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 18.51000 |
| MF: | C12H27N3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)72 ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正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'] |
| Exact_Mass: | 213.22000 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933599090 |
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