4-AMINO-1,3,5-TRIMETHYLPYRAZOLE
Catalog No: FT-0617428
CAS No: 28466-21-9
- Molecular Formula: 125.17
- Formula Weight: C6H11N3
- Inchl Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H11N3/c1-4-6(7)5(2)9(3)8-4/h7H2,1-3H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 236.3±35.0 °C at 760 mmHg |
|---|---|
| MF: | C6H11N3 |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 125.172 |
| Product_Name: | 1,3,5-Trimethyl-1H-pyrazol-4-amine |
| CAS: | 28466-21-9 |
| Flash_Point: | 96.7±25.9 °C |
| Melting_Point: | 96 °C |
| Bolling_Point: | 236.3±35.0 °C at 760 mmHg |
|---|---|
| More_Info: | ['1 . Appearance White or 灰Yellow 的晶体状粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）99-105 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,23ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Insoluble in Water '] |
| LogP: | 0.25 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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: | 96 °C |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 125.095299 |
| MF: | C6H11N3 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.568 |
| PSA: | 43.84000 |
| Flash_Point: | 96.7±25.9 °C |
| FW: | 125.172 |
| RTECS: | UQ6125100 |
|---|---|
| Safety_Statements: | S22-S24/25 |
| HS_Code: | 2933199090 |
| Hazard_Codes: | Xi: Irritant; |
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