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| Chemical manufacturer | ||||
| Name | 1-(4-Ethoxybenzyl)-1-Methylguanidine |
|---|---|
| Synonyms | 1-(4-ethoxybenzyl)-1-methylguanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 |
| CAS Registry Number | 326472-67-7 |
| SMILES | CCOc1ccc(cc1)CN(C)C(=N)N |
| InChI | 1S/C11H17N3O/c1-3-15-10-6-4-9(5-7-10)8-14(2)11(12)13/h4-7H,3,8H2,1-2H3,(H3,12,13) |
| InChIKey | IFOPRDJZSQNMMA-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.79°C at 760 mmHg (Cal.) |
| Flash point | 153.252°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxybenzyl)-1-Methylguanidine |