2-Isopropyl-5-methyl-2H-pyrazol-3-ylamine
Catalog No: FT-0677549
CAS No: 1124-16-9
- Chemical Name: 2-Isopropyl-5-methyl-2H-pyrazol-3-ylamine
- Molecular Formula: C7H13N3
- Molecular Weight: 139.20
- InChI Key: OCSWHADWFJTNAZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13N3/c1-5(2)10-7(8)4-6(3)9-10/h4-5H,8H2,1-3H3
| 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 |
| Bolling_Point: | 245.4±20.0 °C at 760 mmHg |
|---|---|
| Symbol: | GHS06 |
| MF: | C7H13N3 |
| Melting_Point: | N/A |
| Flash_Point: | 102.2±21.8 °C |
| FW: | 139.198 |
| Product_Name: | 1-Isopropyl-3-methyl-1H-pyrazol-5-amine |
| CAS: | 1124-16-9 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 43.84000 |
|---|---|
| Bolling_Point: | 245.4±20.0 °C at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 4313 ', '2 . Molar volume 1446 ', '3 . Parachor （902K）3322 ', '4 . Surface tension 278 ', '5 . Polarizability 1709'] |
| LogP: | 0.89 |
| MF: | C7H13N3 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :10 ', '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'] |
| Refractive_Index: | 1.557 |
| Flash_Point: | 102.2±21.8 °C |
| FW: | 139.198 |
| Exact_Mass: | 139.110947 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Density: | 1.1±0.1 g/cm3 |
| Safety_Statements: | H301 |
|---|---|
| Warning_Statement: | P301 + P310 |
| Hazard_Codes: | Xi |
| Symbol: | GHS06 |
| HS_Code: | 2933199090 |
| RIDADR: | UN 2811 6.1 / PGIII |
