N-Methyl-5-nitro-2-pyridinamine
Catalog No: FT-0681036
CAS No: 4093-89-4
- Chemical Name: N-Methyl-5-nitro-2-pyridinamine
- Molecular Formula: C6H7N3O2
- Molecular Weight: 153.14
- InChI Key: QCSKSRVVPACJEC-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7N3O2/c1-7-6-3-2-5(4-8-6)9(10)11/h2-4H,1H3,(H,7,8)
| 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: | 178-180ºC |
|---|---|
| CAS: | 4093-89-4 |
| MF: | C6H7N3O2 |
| Flash_Point: | 135.7ºC |
| Product_Name: | 2-(Methylamino)-5-nitropyridine |
| Density: | 1.343 g/cm3 |
| FW: | 153.13900 |
| Bolling_Point: | 300.8ºC at 760 mmHg |
| Melting_Point: | 178-180ºC |
|---|---|
| Refractive_Index: | 1.629 |
| MF: | C6H7N3O2 |
| Flash_Point: | 135.7ºC |
| LogP: | 1.62770 |
| FW: | 153.13900 |
| Density: | 1.343 g/cm3 |
| PSA: | 70.74000 |
| Bolling_Point: | 300.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA :707 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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: | 153.05400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933399090 |
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