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| Chemical manufacturer | ||||
| Name | 4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine |
|---|---|
| Synonyms | 4-(3-aminopropyl)-1-methyl-1H-pyrazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 764642-91-3 |
| SMILES | n1cc(c(N)n1C)CCCN |
| InChI | 1S/C7H14N4/c1-11-7(9)6(5-10-11)3-2-4-8/h5H,2-4,8-9H2,1H3 |
| InChIKey | XNSAVWKLLHPJKT-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.6°C at 760 mmHg (Cal.) |
| Flash point | 151.9°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine |