1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-

Modify Date: 2024-02-24 17:23:58

1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​- Structure
1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​- structure
Common Name 1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-
CAS Number 1209199-46-1 Molecular Weight 317.197
Density 1.4±0.1 g/cm3 Boiling Point 399.8±37.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O Melting Point N/A
MSDS N/A Flash Point 195.6±26.5 °C

 Names

Name 1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 399.8±37.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O
Molecular Weight 317.197
Flash Point 195.6±26.5 °C
Exact Mass 316.058655
PSA 26.71000
LogP 1.47
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

1-Piperazineethanol, 4-[(4-bromo-2-fluorophenyl)methyl]-
2-[4-(4-Bromo-2-fluorobenzyl)-1-piperazinyl]ethanol
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