| Name | N1-Butyl-2-Ethoxy-2-Phenylacetamidine |
|---|---|
| Synonyms | N'-Butyl-2-Ethoxy-2-Phenyl-Acetamidine; N'-Butyl-2-Ethoxy-2-Phenylacetamidine; N'-Butyl-2-Ethoxy-2-Phenyl-Ethanimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 |
| CAS Registry Number | 64058-97-5 |
| SMILES | C1=C(C(OCC)C(=NCCCC)N)C=CC=C1 |
| InChI | 1S/C14H22N2O/c1-3-5-11-16-14(15)13(17-4-2)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,15,16) |
| InChIKey | KTUZEYASKOEGNO-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.09°C at 760 mmHg (Cal.) |
| Flash point | 163.714°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N1-Butyl-2-Ethoxy-2-Phenylacetamidine |