1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol

Modify Date: 2024-01-03 17:16:42

1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol Structure
1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol structure
Common Name 1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol
CAS Number 439130-37-7 Molecular Weight 360.422
Density 1.2±0.1 g/cm3 Boiling Point 530.6±50.0 °C at 760 mmHg
Molecular Formula C20H25FN2O3 Melting Point N/A
MSDS N/A Flash Point 274.7±30.1 °C

 Names

Name 1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 530.6±50.0 °C at 760 mmHg
Molecular Formula C20H25FN2O3
Molecular Weight 360.422
Flash Point 274.7±30.1 °C
Exact Mass 360.184906
LogP 3.62
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.567

 Synonyms

1-Piperazineethanol, 4-(4-fluorophenyl)-α-[(4-methoxyphenoxy)methyl]-
MFCD02927628
1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol
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