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| Chemical manufacturer | ||||
| Name | 3-Butyl-2-imino-1-imidazolidinamine |
|---|---|
| Synonyms | 3-butyl-2-iminoimidazolidin-1-amine |
| Molecular Structure |  |
| Molecular Formula | C7H16N4 |
| Molecular Weight | 156.23 |
| CAS Registry Number | 763069-66-5 |
| SMILES | CCCCN1CCN(C1=N)N |
| InChI | 1S/C7H16N4/c1-2-3-4-10-5-6-11(9)7(10)8/h8H,2-6,9H2,1H3 |
| InChIKey | DXVWADUWRNPZJL-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.166°C at 760 mmHg (Cal.) |
| Flash point | 90.582°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Butyl-2-imino-1-imidazolidinamine |