1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine

Modify Date: 2024-01-02 20:21:31

1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine Structure
1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine structure
 Common Name 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
CAS Number 1704081-41-3 Molecular Weight 317.197
Density 1.4±0.1 g/cm3 Boiling Point 377.8±42.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O Melting Point N/A
MSDS N/A Flash Point 182.3±27.9 °C

 Names

Name 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 377.8±42.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O
Molecular Weight 317.197
Flash Point 182.3±27.9 °C
Exact Mass 316.058655
LogP 2.23
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.539

 Synonyms

1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
Piperazine, 1-[2-(4-bromo-2-fluorophenoxy)ethyl]-4-methyl-
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Chemsrc provides CAS#:1704081-41-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine>> amp version: 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine

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