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Chemical manufacturer | ||||
Name | 1-(2-Imidazol-1-Yl-Ethyl)-Piperazine |
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Synonyms | 1-[2-(1-Imidazolyl)Ethyl]Piperazine; 1-(2-Imidazol-1-Yl-Ethyl)-Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N4 |
Molecular Weight | 180.25 |
CAS Registry Number | 381721-55-7 |
SMILES | C1=NC=C[N]1CCN2CCNCC2 |
InChI | 1S/C9H16N4/c1-4-12(5-2-10-1)7-8-13-6-3-11-9-13/h3,6,9-10H,1-2,4-5,7-8H2 |
InChIKey | WTDMCLGFEXQYOU-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 372.108°C at 760 mmHg (Cal.) |
124-126°C (Expl.) | |
Flash point | 178.844°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Imidazol-1-Yl-Ethyl)-Piperazine |