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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine |
|---|---|
| Synonyms | 1-(2-amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 |
| CAS Registry Number | 785003-65-8 |
| SMILES | Cc1cc(n(n1)c2ccc(cc2N)OC)N |
| InChI | 1S/C11H14N4O/c1-7-5-11(13)15(14-7)10-4-3-8(16-2)6-9(10)12/h3-6H,12-13H2,1-2H3 |
| InChIKey | DVYMJSVMJGILJG-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.703°C at 760 mmHg (Cal.) |
| Flash point | 216.701°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine |