Name | N1-Butyl-2-Ethoxy-2-Phenylacetamidine |
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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.) |
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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 |