Name | 2-Ethoxy-2-Phenylacetamidine |
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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.) |
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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 |