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Chemical manufacturer | ||||
Name | 1-(2-(Bis-(4-Fluorophenyl)Methoxy)Ethyl)-4-(3-Phenyl-2-Propenyl)Piperazine Dihydrochloride |
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Synonyms | 1-[2-[Bis(4-Fluorophenyl)Methoxy]Ethyl]-4-Cinnamyl-Piperazine; Methanesulfonic Acid; 1-(2-(Di-(4-Fluorophenyl)Methoxy)Ethyl)-4-(3-Phenyl-2-Propenyl)Piperazine Dimethanesulfonate; Gbr 13069 |
Molecular Structure | ![]() |
Molecular Formula | C30H38F2N2O7S2 |
Molecular Weight | 640.76 |
CAS Registry Number | 77862-93-2 |
SMILES | C[S](=O)(=O)O.C[S](=O)(=O)O.C(OC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2)CN3CCN(CC3)C\C=C\C4=CC=CC=C4 |
InChI | 1S/C28H30F2N2O.2CH4O3S/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;2*1-5(2,3)4/h1-15,28H,16-22H2;2*1H3,(H,2,3,4)/b7-4+;; |
InChIKey | GETNYSZHXJZOLF-RDRKJGRWSA-N |
Boiling point | 552.5°C at 760 mmHg (Cal.) |
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Flash point | 288°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-(Bis-(4-Fluorophenyl)Methoxy)Ethyl)-4-(3-Phenyl-2-Propenyl)Piperazine Dihydrochloride |