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Chemical manufacturer | ||||
Name | 3-(3-Aminopropyl)-6-isopropyl-2,5-piperazinedione |
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Synonyms | 3-(3-aminopropyl)-6-isopropylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H19N3O2 |
Molecular Weight | 213.28 |
CAS Registry Number | 801980-72-3 |
SMILES | CC(C)C1C(=O)NC(C(=O)N1)CCCN |
InChI | 1S/C10H19N3O2/c1-6(2)8-10(15)12-7(4-3-5-11)9(14)13-8/h6-8H,3-5,11H2,1-2H3,(H,12,15)(H,13,14) |
InChIKey | MYSLNICZBOCJBW-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 488.274°C at 760 mmHg (Cal.) |
Flash point | 249.099°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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