Name | 1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine |
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Synonyms | 1-(4,4-Bis(4-Fluorophenyl)Butyl)Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C20H24F2N2 |
Molecular Weight | 330.42 |
CAS Registry Number | 5631-35-6 |
EINECS | 227-070-7 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)CCCN3CCNCC3)F |
InChI | 1S/C20H24F2N2/c21-18-7-3-16(4-8-18)20(17-5-9-19(22)10-6-17)2-1-13-24-14-11-23-12-15-24/h3-10,20,23H,1-2,11-15H2 |
InChIKey | XMRZXPIHMZRNQC-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 448.529°C at 760 mmHg (Cal.) |
Flash point | 225.062°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazine |