Name | N'-Cyclohexyl-2-Ethoxy-2-Phenylethanimidamide |
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Synonyms | N'-Cyclohexyl-2-Ethoxy-2-Phenyl-Acetamidine; N'-Cyclohexyl-2-Ethoxy-2-Phenylacetamidine; N'-Cyclohexyl-2-Ethoxy-2-Phenyl-Ethanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O |
Molecular Weight | 260.38 |
CAS Registry Number | 35368-41-3 |
SMILES | C2=C(C(OCC)C(=NC1CCCCC1)N)C=CC=C2 |
InChI | 1S/C16H24N2O/c1-2-19-15(13-9-5-3-6-10-13)16(17)18-14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H2,17,18) |
InChIKey | ZIGVTONXVCODIZ-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 390.584°C at 760 mmHg (Cal.) |
Flash point | 190.019°C (Cal.) |
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List of Reports Available for N'-Cyclohexyl-2-Ethoxy-2-Phenylethanimidamide |