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Name | Flotrenizine |
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Synonyms | 4-[4-[Bis(4-Fluorophenyl)Methyl]-1-Piperazinyl]-1-(4-Tert-Butylphenyl)Butan-1-Ol; Flotrenizine; Flotrenizine [Inn] |
Molecular Structure | |
Molecular Formula | C31H38F2N2O |
Molecular Weight | 492.65 |
CAS Registry Number | 82190-92-9 |
SMILES | C4=C(C(N2CCN(CCCC(C1=CC=C(C=C1)C(C)(C)C)O)CC2)C3=CC=C(F)C=C3)C=CC(=C4)F |
InChI | 1S/C31H38F2N2O/c1-31(2,3)26-12-6-23(7-13-26)29(36)5-4-18-34-19-21-35(22-20-34)30(24-8-14-27(32)15-9-24)25-10-16-28(33)17-11-25/h6-17,29-30,36H,4-5,18-22H2,1-3H3 |
InChIKey | DWUQCHRDSFIOAG-UHFFFAOYSA-N |
Desity | 1.132g/cm3 (Cal.) |
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Boiling point | 591.052°C at 760 mmHg (Cal.) |
Flash point | 311.257°C (Cal.) |
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