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| Chemical manufacturer | ||||
| Name | 1-(1-Ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)-1-isobutylguanidine |
|---|---|
| Synonyms | 1-(1-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23N5 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 691344-04-4 |
| SMILES | CCN1CCCN=C1N(CC(C)C)C(=N)N |
| InChI | 1S/C11H23N5/c1-4-15-7-5-6-14-11(15)16(10(12)13)8-9(2)3/h9H,4-8H2,1-3H3,(H3,12,13) |
| InChIKey | GPPMRAXDLQDVJV-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.219°C at 760 mmHg (Cal.) |
| Flash point | 146.254°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)-1-isobutylguanidine |