Identification |
Name: | 1,4-Piperazinedipropanoicacid |
Synonyms: | 1,4-Piperazinedipropionicacid (8CI); 1,4-Bis(2-carboxyethyl)piperazine; N,N'-Piperazinedipropionic acid;NSC 39644 |
CAS: | 5649-49-0 |
EINECS: | 227-088-5 |
Molecular Formula: | C10H18 N2 O4 |
Molecular Weight: | 230.26 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Flash Point: | 230.8°C |
Boiling Point: | 458.1°Cat760mmHg |
Density: | 1.238g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 230.8°C |
Safety Data |
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