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| Chemical manufacturer | ||||
| Name | 2-imino-4,4-dimethyl-imidazolidin-1-amine |
|---|---|
| Synonyms | 4,4-dimethyl-4,5-dihydro-1H-imidazole-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N4 |
| Molecular Weight | 128.18 |
| CAS Registry Number | 792173-68-3 |
| SMILES | N=C1NC(C)(C)CN1N |
| InChI | 1S/C5H12N4/c1-5(2)3-9(7)4(6)8-5/h3,7H2,1-2H3,(H2,6,8) |
| InChIKey | XDXSLMZNJLWDFS-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.125°C at 760 mmHg (Cal.) |
| Flash point | 58.504°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-imino-4,4-dimethyl-imidazolidin-1-amine |