4-Methyl-1-piperazineethanamine
Catalog No: FT-0648216
CAS No: 934-98-5
- Molecular Formula: 143.23
- Formula Weight: C7H17N3
- Inchl Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 934-98-5 |
| MF: | C7H17N3 |
| Flash_Point: | 83.3±13.2 °C |
| Product_Name: | 4-Methyl-1-piperazineethanaMine |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 143.230 |
| Bolling_Point: | 215.4±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.488 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 83.3±13.2 °C |
| LogP: | -1.29 |
| Bolling_Point: | 215.4±8.0 °C at 760 mmHg |
| FW: | 143.230 |
| PSA: | 32.50000 |
| Computational_Chemistry: | ['1. XlogP :-09 ', '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 325 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :869 ', '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: | C7H17N3 |
| Exact_Mass: | 143.142242 |
| Molecular_Structure: | ['1 . Molar refractive index 4314 ', '2 . Molar volume 1498 ', '3 . Parachor （902K）3631 ', '4 . Surface tension 345 ', '5 . Polarizability 1710'] |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1. Boiling point（1125mm,ºC）103'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | R36/37/38 |
