| Identification | Back Directory | [Name]
Piperazine-1,4-diethylamine | [CAS]
6531-38-0 | [Synonyms]
Einecs 229-428-8
1,4-Piperazinediethanamine
1,4-Piperazinediethaneamine
piperazine-1,4-diethylamine
1,4-Piperazinediethanamine(9CI)
1,4-Bis(2-aminoethyl)piperazine
N,N''-DI-(2-AMINOETHYL)PIPERAZINE
2,2''-PIPERAZINE-1,4-DIYLDIETHANAMINE
2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine
2-[4-(2-Aminoethyl)piperazin-1-yl]ethylamine
Piperazine-1,4-diethylamine ISO 9001：2015 REACH
Piperazine Impurity 2 (1,4-Piperazinediethylamine) | [EINECS(EC#)]
229-428-8 | [Molecular Formula]
C8H20N4 | [MDL Number]
MFCD00720062 | [MOL File]
6531-38-0.mol | [Molecular Weight]
172.27 |
| Hazard Information | Back Directory | [Uses]
1,4-Piperazinediethylamine-d8 is the isotope labelled analog of 1,4-Piperazinediethylamine (P480090); a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. |
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