4-Phenyl-1H-pyrazol-5-amine
Catalog No: FT-0680447
CAS No: 57999-06-1
- Chemical Name: 4-Phenyl-1H-pyrazol-5-amine
- Molecular Formula: C9H9N3
- Molecular Weight: 159.19
- InChI Key: QEHKQNYBBLCFIJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)
| 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: | 175-177ºC |
|---|---|
| CAS: | 57999-06-1 |
| MF: | C9H9N3 |
| Flash_Point: | 220.9ºC |
| Product_Name: | 4-PHENYL-2H-PYRAZOL-3-YLAMINE |
| Density: | 1.238g/cm3 |
| FW: | 159.18800 |
| Bolling_Point: | 394.4ºC at 760 mmHg |
| Refractive_Index: | 1.662 |
|---|---|
| Flash_Point: | 220.9ºC |
| LogP: | 2.24010 |
| Bolling_Point: | 394.4ºC at 760 mmHg |
| PSA: | 54.70000 |
| Molecular_Structure: | ['1 . Molar refractive index 4760 ', '2 . Molar volume （m3/mol）1285 ', '3 . Parachor （902K）3602 ', '4 . Surface tension 616 ', '5 . Polarizability 1887'] |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 547 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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'] |
| Melting_Point: | 175-177ºC |
| MF: | C9H9N3 |
| Exact_Mass: | 159.08000 |
| FW: | 159.18800 |
| Density: | 1.238g/cm3 |
| More_Info: | ['1 . Appearance 浅棕色粉末 ', '2 . Density（g/cm3,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）170-173 ', '5 . Boiling point（ºC5mmHg）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（℃）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Water (㎎/L 20℃)Unknow'] |
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