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Chemical manufacturer | ||||
Name | 3-(4-Aminobutyl)-6-(hydroxymethyl)-2,5-piperazinedione |
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Synonyms | 3-(4-aminobutyl)-6-(hydroxymethyl)piperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O3 |
Molecular Weight | 215.25 |
CAS Registry Number | 677021-25-9 |
SMILES | O=C1NC(C(=O)NC1CCCCN)CO |
InChI | 1S/C9H17N3O3/c10-4-2-1-3-6-8(14)12-7(5-13)9(15)11-6/h6-7,13H,1-5,10H2,(H,11,15)(H,12,14) |
InChIKey | JPGVDLVVGZBMGG-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 573.447°C at 760 mmHg (Cal.) |
Flash point | 300.61°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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