N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine

Modify Date: 2024-02-29 18:49:31

N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine Structure
N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine structure
 Common Name N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine
CAS Number 1038702-50-9 Molecular Weight 276.145
Density 1.3±0.0 g/cm3 Boiling Point 323.5±0.0 °C at 760 mmHg
Molecular Formula C11H15BrFNO Melting Point N/A
MSDS N/A Flash Point 149.5±0.0 °C

 Names

Name N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.0 g/cm3
Boiling Point 323.5±0.0 °C at 760 mmHg
Molecular Formula C11H15BrFNO
Molecular Weight 276.145
Flash Point 149.5±0.0 °C
Exact Mass 275.032104
LogP 3.39
Vapour Pressure 0.0±0.0 mmHg at 25°C
Index of Refraction 1.512

 Synonyms

2-Propanamine, N-[2-(4-bromo-2-fluorophenoxy)ethyl]-
N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine
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Chemsrc provides CAS#:1038702-50-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine>> amp version: N-[2-(4-Bromo-2-fluorophenoxy)ethyl]-2-propanamine

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