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| Chemical manufacturer | ||||
| Name | 4-(2-Aminoethyl)-1-Methyl-1H-Pyrazol-5-Amine Dihydrochloride |
|---|---|
| Synonyms | 4-(2-aminoethyl)-1-methyl-1H-pyrazol-5-amine dihydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14Cl2N4 |
| Molecular Weight | 213.11 |
| CAS Registry Number | 474956-76-8 |
| SMILES | Cl.Cl.Nc1c(CCN)cnn1C |
| InChI | 1S/C6H12N4.2ClH/c1-10-6(8)5(2-3-7)4-9-10;;/h4H,2-3,7-8H2,1H3;2*1H |
| InChIKey | FLMLVYTUWIGWGM-UHFFFAOYSA-N |
| Boiling point | 371.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 178.7°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Aminoethyl)-1-Methyl-1H-Pyrazol-5-Amine Dihydrochloride |