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Chemical manufacturer | ||||
Name | N-[4-(Diethylamino)Phenyl]Cyclobutanecarboxamide |
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Synonyms | N-(4-(diethylamino)phenyl)cyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.35 |
CAS Registry Number | 499141-46-7 |
SMILES | CCN(CC)c1ccc(cc1)NC(=O)C2CCC2 |
InChI | 1S/C15H22N2O/c1-3-17(4-2)14-10-8-13(9-11-14)16-15(18)12-6-5-7-12/h8-12H,3-7H2,1-2H3,(H,16,18) |
InChIKey | ILNHGRDOXXWLKN-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 439.447°C at 760 mmHg (Cal.) |
Flash point | 219.57°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for N-[4-(Diethylamino)Phenyl]Cyclobutanecarboxamide |