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| Chemical manufacturer | ||||
| Name | 1-Isobutyl-4,5-Dihydro-1H-Imidazol-2-Amine |
|---|---|
| Synonyms | 1-isobutyl-4,5-dihydro-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N3 |
| Molecular Weight | 141.21 |
| CAS Registry Number | 51099-09-3 |
| SMILES | CC(C)CN1CCN=C1N |
| InChI | 1S/C7H15N3/c1-6(2)5-10-4-3-9-7(10)8/h6H,3-5H2,1-2H3,(H2,8,9) |
| InChIKey | FZNOLUXDOUODOM-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.466°C at 760 mmHg (Cal.) |
| Flash point | 88.949°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-4,5-Dihydro-1H-Imidazol-2-Amine |