Name | 2-Ethoxy-N1-Isopropyl-2-Phenylacetamidine |
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Synonyms | 2-Ethoxy-N'-Isopropyl-2-Phenyl-Acetamidine; 2-Ethoxy-N'-Isopropyl-2-Phenylacetamidine; 2-Ethoxy-2-Phenyl-N'-Propan-2-Yl-Ethanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 46499-86-9 |
SMILES | C1=C(C(OCC)C(=NC(C)C)N)C=CC=C1 |
InChI | 1S/C13H20N2O/c1-4-16-12(13(14)15-10(2)3)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H2,14,15) |
InChIKey | OESWXOBSRAZJQR-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 326.064°C at 760 mmHg (Cal.) |
Flash point | 150.998°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-N1-Isopropyl-2-Phenylacetamidine |