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Chemical manufacturer | ||||
Name | 3-(2-Aminoethyl)-2-Piperazinone |
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Synonyms | 3-(2-aminoethyl)piperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O |
Molecular Weight | 143.19 |
CAS Registry Number | 171351-39-6 |
SMILES | C1CNC(=O)C(N1)CCN |
InChI | 1S/C6H13N3O/c7-2-1-5-6(10)9-4-3-8-5/h5,8H,1-4,7H2,(H,9,10) |
InChIKey | GFRWZQBGMSWEEF-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 359.874°C at 760 mmHg (Cal.) |
Flash point | 171.446°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for 3-(2-Aminoethyl)-2-Piperazinone |