Product Name: | Piperazine,1-[(4-fluorophenyl)phenylmethyl]- | ||||||||
CAS Registry Number: | 27064-89-7 | ||||||||
Synonyms: | N-(p-Fluorobenzhydryl)piperazine;Piperazine,1-(p-fluoro-a-phenylbenzyl)-(8CI);Piperazine,1-[(4-fluorophenyl)phenylmethyl]-;N-[(4-Fluorophenyl)phenylmethyl]piperazine; 1-(4-Fluorobenzhydryl)piperazine; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C17H19 F N2 | ||||||||
Molecular Weight: | 270.34 | ||||||||
Density: | 1.126g/cm3 | ||||||||
Boiling Point: | 366.7°Cat760mmHg | ||||||||
Melting Point: | 82-84°C | ||||||||
Refractive index: | 1.571 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |