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| Chemical manufacturer | ||||
| Name | 1-(3-Aminopropyl)-1H-imidazol-5-amine |
|---|---|
| Synonyms | 1-(3-aminopropyl)-1H-imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.19 |
| CAS Registry Number | 765887-82-9 |
| SMILES | c1c(n(cn1)CCCN)N |
| InChI | 1S/C6H12N4/c7-2-1-3-10-5-9-4-6(10)8/h4-5H,1-3,7-8H2 |
| InChIKey | LRBGRMNMAYFMKX-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.318°C at 760 mmHg (Cal.) |
| Flash point | 185.624°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Aminopropyl)-1H-imidazol-5-amine |