3-Methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine
Catalog No: FT-0679269
CAS No: 62535-60-8
- Chemical Name: 3-Methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine
- Molecular Formula: C11H13N3
- Molecular Weight: 187.24
- InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13N3/c1-8-3-5-10(6-4-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3
| 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: | 118ºC |
|---|---|
| CAS: | 62535-60-8 |
| MF: | C11H13N3 |
| Flash_Point: | 161ºC |
| Product_Name: | 5-Amino-3-Methyl-1-p-Tolylpyrazole |
| Density: | 1.14g/cm3 |
| FW: | 187.24100 |
| Bolling_Point: | 342.6ºC at 760 mmHg |
| Refractive_Index: | 1.611 |
|---|---|
| Flash_Point: | 161ºC |
| LogP: | 2.65250 |
| Bolling_Point: | 342.6ºC at 760 mmHg |
| PSA: | 43.84000 |
| Molecular_Structure: | ['1 . Molar refractive index 5669 ', '2 . Molar volume (m3/mol)1631 ', '3 . Parachor (902K)4154 ', '4 . Surface tension 420 ', '5 . Polarizability 2247'] |
| Computational_Chemistry: | ['1. XlogP :23 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 118ºC |
| MF: | C11H13N3 |
| Exact_Mass: | 187.11100 |
| FW: | 187.24100 |
| Density: | 1.14g/cm3 |
| More_Info: | ['1 . Appearance Yellow or 者浅红棕色结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)118 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Soluble in 甲醇。'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2933199090 |
| Safety_Statements: | 26-36/37/39 |
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