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Chemical manufacturer | ||||
Name | 1-(2-Aminoethyl)-2-Piperazinone |
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Synonyms | 1-(2-aminoethyl)piperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O |
Molecular Weight | 143.19 |
CAS Registry Number | 356069-02-8 |
SMILES | NCCN1CCNCC1=O |
InChI | 1S/C6H13N3O/c7-1-3-9-4-2-8-5-6(9)10/h8H,1-5,7H2 |
InChIKey | XGOCJPJYSFOEOJ-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 315.281°C at 760 mmHg (Cal.) |
Flash point | 144.477°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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