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Name | 1,4-Bis(2-Carboxyethyl)Piperazine |
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Synonyms | 3-[4-(2-Carboxyethyl)-1-Piperazinyl]Propanoic Acid; 3-[4-(2-Carboxyethyl)Piperazin-1-Yl]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O4 |
Molecular Weight | 230.26 |
CAS Registry Number | 5649-49-0 |
EINECS | 227-088-5 |
SMILES | C(N1CCN(CCC(O)=O)CC1)CC(O)=O |
InChI | 1S/C10H18N2O4/c13-9(14)1-3-11-5-7-12(8-6-11)4-2-10(15)16/h1-8H2,(H,13,14)(H,15,16) |
InChIKey | WCJNJOOLQWJKLU-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 458.054°C at 760 mmHg (Cal.) |
Flash point | 230.823°C (Cal.) |
(1) | Guoliang Li, Jian Lü, Xinfa Li, Hongxun Yang, Bo Xu and Rong Cao. Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration?, CrystEngComm, 2010, 12, 3780. |
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Market Analysis Reports |
List of Reports Available for 1,4-Bis(2-Carboxyethyl)Piperazine |