1-Methyl-5-aminopyrazole
Catalog No: FT-0601399
CAS No: 1192-21-8
- Molecular Formula: 97.12
- Formula Weight: C4H7N3
- Inchl Key: JESRNIJXVIFVOV-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 97.118 |
|---|---|
| CAS: | 1192-21-8 |
| Melting_Point: | 73 °C |
| Bolling_Point: | 231.4±13.0 °C at 760 mmHg |
| MF: | C4H7N3 |
| Product_Name: | 1-Methyl-1H-pyrazol-5-amine |
| Flash_Point: | 93.8±19.8 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 97.118 |
|---|---|
| MF: | C4H7N3 |
| Flash_Point: | 93.8±19.8 °C |
| Refractive_Index: | 1.601 |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Bolling_Point: | 231.4±13.0 °C at 760 mmHg |
| Exact_Mass: | 97.063995 |
| PSA: | 43.84000 |
| Computational_Chemistry: | ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :64 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 2716 ', '2 . Molar volume 2716 ', '3 . Parachor （902K）2075 ', '4 . Surface tension 468 ', '5 . Polarizability 1076'] |
| LogP: | -0.44 |
| Melting_Point: | 73 °C |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）73 ', '2. Boiling point（ºC）95～96'] |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2933199090 |
| Safety_Statements: | S26-S36/37/39 |
