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Chemical manufacturer | ||||
Name | 1-(4-Ethyl-1-piperazinyl)-1-propanimine |
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Synonyms | 1-(4-ethylpiperazin-1-yl)propan-1-imine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 760118-12-5 |
SMILES | CCC(=N)N1CCN(CC1)CC |
InChI | 1S/C9H19N3/c1-3-9(10)12-7-5-11(4-2)6-8-12/h10H,3-8H2,1-2H3 |
InChIKey | DGHVBELJZLKRJB-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 223.946°C at 760 mmHg (Cal.) |
Flash point | 89.24°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 1-(4-Ethyl-1-piperazinyl)-1-propanimine |