1-Cyclopentylpiperazine
Catalog No: FT-0605823
CAS No: 21043-40-3
- Chemical Name: 1-Cyclopentylpiperazine
- Molecular Formula: C9H18N2
- Molecular Weight: 154.25 g/mol
- InChI Key: PVMCQBPJKPMOKM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 21043-40-3 |
| MF: | C9H18N2 |
| Flash_Point: | 95.7±9.4 °C |
| Product_Name: | 1-Cyclopentylpiperazine |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 154.253 |
| Bolling_Point: | 233.3±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.508 |
|---|---|
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Flash_Point: | 95.7±9.4 °C |
| LogP: | 1.32 |
| Bolling_Point: | 233.3±8.0 °C at 760 mmHg |
| FW: | 154.253 |
| PSA: | 15.27000 |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :113 ', '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'] |
| MF: | C9H18N2 |
| Exact_Mass: | 154.147003 |
| Density: | 1.0±0.1 g/cm3 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | 36/37/38 |
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