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Chemical manufacturer | ||||
Name | 3-(2-Aminoethyl)-2,5-Piperazinedione |
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Synonyms | 3-(2-aminoethyl)piperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 13435-32-0 |
SMILES | C1C(=O)NC(C(=O)N1)CCN |
InChI | 1S/C6H11N3O2/c7-2-1-4-6(11)8-3-5(10)9-4/h4H,1-3,7H2,(H,8,11)(H,9,10) |
InChIKey | FOCADVGRBSJIKM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 536.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 278.5±25.9°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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