| Name | 2-Ethoxy-2-Phenylacetamidine |
|---|---|
| Synonyms | 2-Ethoxy-2-Phenyl-Acetamidine; 2-Ethoxy-2-Phenylacetamidine; 2-Ethoxy-2-Phenyl-Ethanimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| CAS Registry Number | 64058-86-2 |
| SMILES | C1=CC=CC=C1C(OCC)C(N)=N |
| InChI | 1S/C10H14N2O/c1-2-13-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,11,12) |
| InChIKey | WKZQOXBWBKKPHO-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.672°C at 760 mmHg (Cal.) |
| Flash point | 117.499°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2-Phenylacetamidine |