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Chemical manufacturer | ||||
Name | 4-Ethyl-1-phenyl-2-piperazinimine |
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Synonyms | 4-ethyl-1-phenylpiperazin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3 |
Molecular Weight | 203.28 |
CAS Registry Number | 752156-64-2 |
SMILES | CCN1CCN(C(=N)C1)c2ccccc2 |
InChI | 1S/C12H17N3/c1-2-14-8-9-15(12(13)10-14)11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 |
InChIKey | GSWLFCSGCJLWMJ-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 287.887°C at 760 mmHg (Cal.) |
Flash point | 127.91°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 4-Ethyl-1-phenyl-2-piperazinimine |