(PYRAZIN-2-YLMETHYL)AMINE
Catalog No: FT-0646990
CAS No: 20010-99-5
- Chemical Name: (PYRAZIN-2-YLMETHYL)AMINE
- Molecular Formula: C5H7N3
- Molecular Weight: 109.13
- InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7N3/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2
| 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: | 20010-99-5 |
| MF: | C5H7N3 |
| Flash_Point: | 101.3±10.4 °C |
| Product_Name: | 1-(2-Pyrazinyl)methanamine |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 109.129 |
| Bolling_Point: | 207.5±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.558 |
|---|---|
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| MF: | C5H7N3 |
| Flash_Point: | 101.3±10.4 °C |
| LogP: | -1.41 |
| FW: | 109.129 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 51.80000 |
| Bolling_Point: | 207.5±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :518 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :647 ', '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'] |
| Exact_Mass: | 109.063995 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
